<PRE>
*HEADER    OXIDOREDUCTASE                          21-NOV-03   1RK7              
*TITLE     SOLUTION STRUCTURE OF APO CU,ZN SUPEROXIDE DISMUTASE: ROLE            
*TITLE    2 OF METAL IONS IN PROTEIN FOLDING                                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SUPEROXIDE DISMUTASE [CU-ZN];                              
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 EC: 1.15.1.1;                                                        
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: SOD1;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: TOPP1;                                     
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PBR322 WITH HUMAN SOD GENE                
*KEYWDS    APO FORM OF MONOMERIC MUTANT OF CU,ZN SOD; SOLUTION                   
*KEYWDS   2 STRUCTURE, NMR, Q133M2SOD                                            
*EXPDTA    NMR, 30 STRUCTURES                                                    
*AUTHOR    L.BANCI, I.BERTINI, F.CRAMARO, R.DEL CONTE, M.S.VIEZZOLI              
*REVDAT   1   09-DEC-03 1RK7    0                                                


Table 1 . Experimental NOE intensities for apo Q133M2SOD at 298 K, 20 mM phosphate buffer, pH 5.0.

Table 2 . ( torsion angle constraints for apo Q133M2SOD at 298 K, 20 mM phosphate buffer, pH 5.0.

Table 3 . ( torsion angle constraints for apo Q133M2SOD at 298 K, 20 mM phosphate buffer, pH 5.0.

Table 4. Stereospecific assignments of diastereotopic pairs for apo Q133M2SOD at 298 K, 20 mM phosphate buffer, pH 5.0.


Table 1 . Experimental NOE intensities for apo Q133M2SOD at 298 K, 20 mM phosphate buffer, pH 5.0.


An asterisk indicates the intensity of peaks corresponding to two or more protons with degenerate chemical shifts, which are divided by the number of degenerate protons. Upper distance limits (A) are also given.

Experimental NOE intensities from 15N-NOESY-HSQC.


1 ALA


HA

2

THR

HN

3.6

2367000


HA

24

GLU-

HN

5.8

136200


QB

2

THR

HN

3.9

1645000


QB

22

GLN

HN

5.8

668000


QB

24

GLU-

HN

6.7

346600

2 THR


HN

2

THR

HA

4.4

752200


HN

2

THR

HB

4.2

916100


HN

2

THR

QG2

5.2

499800


HN

3

LYS+

HN

4.8

424700


HN

3

LYS+

HA

5.8

137100


HN

22

GLN

HN

4.9

379500


HN

22

GLN

QB

7.5

203550.0*2


HN

23

LYS+

HA

5.1

303300


HN

23

LYS+

HG2

6.5

105000


HN

106

LEU

QD1

7.5

106100


HA

3

LYS+

HN

3.3

4371000


HB

3

LYS+

HN

5.4

212100


HB

22

GLN

HN

5

597400


QG2

3

LYS+

HN

5.1

1357000

3 LYS+


HN

3

LYS+

HA

4.3

857100


HN

3

LYS+

HB2

4.9

381900


HN

3

LYS+

HB3

4.2

963300


HN

3

LYS+

QG

6.1

329550.0*2


HN

4

ALA

HN

5.4

204400


HN

106

LEU

QD1

6.9

281900


HN

152

ALA

HN

6

107200


HA

4

ALA

HN

3.8

1800000


HA

20

PHE

HN

4.4

772900


HA

22

GLN

HN

3.7

2043000


HB2

4

ALA

HN

4.5

650100


HB2

152

ALA

HN

6.5

165000


HB3

4

ALA

HN

4.7

495900


HB3

153

GLN

HN

6.3

239800


QG

4

ALA

HN

6.9

310600.0*2


QG

22

GLN

HN

7.2

267500.0*2

4 ALA


HN

4

ALA

HA

4.8

451600


HN

4

ALA

QB

4.2

1148000


HN

5

VAL

HN

5.8

135900


HN

19

ASN

HA

5.9

130600


HN

20

PHE

HN

4.1

1092000


HN

20

PHE

HA

5.9

122500


HN

20

PHE

QB

6.5

422450.0*2


HN

20

PHE

QD

8.5

103200.0*2


HN

21

GLU-

HA

3.8

1800000


HN

21

GLU-

HB3

6.5

151600


HN

106

LEU

QD1

5.9

644300


HN

106

LEU

QD2

7.5

105100


HN

151

ILE

HA

6.4

79260


HN

152

ALA

HN

5.8

140700


HN

152

ALA

QB

7.1

243800


HA

5

VAL

HN

3.5

2718000


HA

20

PHE

HN

5.6

162600


HA

150

GLY

HN

5.4

206200


HA

151

ILE

HN

5.5

188400


HA

152

ALA

HN

3.4

3292000


QB

5

VAL

HN

3.7

2099000


QB

20

PHE

HN

6

563900


QB

150

GLY

HN

5.6

837300


QB

152

ALA

HN

5.5

915800

5 VAL


HN

5

VAL

HA

4.3

818500


HN

5

VAL

HB

4.4

718200


HN

5

VAL

QG1

4.8

768300


HN

5

VAL

QG2

4.5

1073000


HN

6

ALA

QB

5.6

269100


HN

20

PHE

QD

8.5

64050.0*2


HN

106

LEU

QD2

7.5

46700


HN

113

ILE

QD1

7.5

94990


HN

149

ILE

HA

5.3

233600


HN

149

ILE

QG2

6.8

307100


HN

150

GLY

HN

4

1289000


HN

150

GLY

HA1

5.6

164900


HN

150

GLY

HA2

6.5

26390


HN

151

ILE

HN

6.4

73320


HN

151

ILE

HA

4.7

503400


HN

151

ILE

QG2

7.2

227200


HN

152

ALA

HN

4.6

531900


HN

152

ALA

QB

6.2

516100


HA

6

ALA

HN

3.5

2717000


HA

18

ILE

HN

5.5

197400


HA

19

ASN

HN

6.5

47350


HA

20

PHE

HN

4.3

793000


HB

6

ALA

HN

4.8

436800


HB

20

PHE

HN

6.5

200500


HB

150

GLY

HN

6.5

78940


QG1

6

ALA

HN

4.5

2387000


QG1

7

VAL

HN

6.3

474400


QG1

18

ILE

HN

5

1507000


QG1

19

ASN

HD21

7.5

192900


QG1

19

ASN

HD22

7.5

190200


QG1

20

PHE

HN

5.6

845900


QG2

6

ALA

HN

5.7

791000


QG2

7

VAL

HN

6.8

316800


QG2

150

GLY

HN

5.3

1110000


QG2

152

ALA

HN

7.5

147900


QG2

153

GLN

HN

6.4

414800

6 ALA


HN

6

ALA

HA

4.4

746600


HN

6

ALA

QB

4.2

1166000


HN

7

VAL

HN

4.8

449800


HN

7

VAL

QQG

8.9

117350.0*2


HN

17

ILE

QG2

6.5

380400


HN

17

ILE

HG12

6.5

193000


HN

18

ILE

HN

4.3

872300


HN

18

ILE

HB

6.5

192400


HN

18

ILE

QG1

7.5

23110.0*2


HN

18

ILE

QD1

7.5

73320


HN

19

ASN

HA

4.6

594400


HN

20

PHE

HN

5.7

154700


HN

20

PHE

QD

8.5

115750.0*2


HN

20

PHE

QE

8.5

157000.0*2


HN

149

ILE

HA

6.5

12260


HA

7

VAL

HN

3.4

3711000


HA

150

GLY

HN

4.2

910500


QB

7

VAL

HN

4.3

1071000


QB

18

ILE

HN

5.4

952600


QB

117

LEU

HN

7.1

244000


QB

147

GLY

HN

7.4

206400


QB

149

ILE

HN

6.2

509600


QB

150

GLY

HN

5.5

930500

7 VAL


HN

7

VAL

HA

4.6

591600


HN

7

VAL

HB

3.7

1948000


HN

7

VAL

QQG

6.2

1057500.0*2


HN

8

LEU

HN

4.8

440500


HN

147

GLY

HA2

5.1

312700


HN

148

VAL

HN

5.8

143300


HN

150

GLY

HN

6.3

81180


HA

8

LEU

HN

3.8

1870000


HA

18

ILE

HN

4.2

1002000


HB

8

LEU

HN

4.6

557400


QQG

18

ILE

HN

7.6

484000.0*2

8 LEU


HN

8

LEU

HA

4

1310000


HN

8

LEU

HB2

3.5

3094000


HN

8

LEU

HB3

3.9

1410000


HN

8

LEU

HG

4.1

927900


HN

8

LEU

QD1

5.1

546700


HN

8

LEU

QD2

5.5

401100


HN

9

LYS+

HN

5

342900


HN

15

GLN

HA

4.9

367200


HN

16

GLY

HN

4.4

787400


HN

17

ILE

HN

5.8

139400


HN

17

ILE

HA

4.4

721500


HN

18

ILE

HN

3.5

2909000


HA

9

LYS+

HN

3.2

5304000


HA

16

GLY

HN

4.8

433800


HA

146

CYSS

HN

4.7

497600


HA

147

GLY

HN

6.2

90600


HA

148

VAL

HN

5.4

216600


HB2

9

LYS+

HN

4.2

951500


HB2

16

GLY

HN

4.6

870900


HB2

17

ILE

HN

5.6

383500


HB3

9

LYS+

HN

4.9

360000


HB3

16

GLY

HN

4.8

733400


HB3

18

ILE

HN

6.5

129900


HG

9

LYS+

HN

6.2

266300


HG

16

GLY

HN

5.7

362600


HG

147

GLY

HN

6.5

28470


QD1

16

GLY

HN

6.9

280600


QD1

17

ILE

HN

6.9

289400


QD1

18

ILE

HN

6.6

350100


QD1

147

GLY

HN

7.3

211300


QD2

9

LYS+

HN

6.5

383400


QD2

16

GLY

HN

7.5

91160


QD2

18

ILE

HN

7.5

155200


QD2

34

SER

HN

6.4

426800


QD2

117

LEU

HN

7.5

181600


QD2

119

VAL

HN

7.5

143700


QD2

146

CYSS

HN

7.2

241000


QD2

147

GLY

HN

5.1

1320000

9 LYS+


HN

9

LYS+

HA

4.3

816300


HN

9

LYS+

HB2

4.3

833700


HN

9

LYS+

HB3

3.8

1834000


HN

9

LYS+

QG

6.7

180000.0*2


HN

9

LYS+

QE

7.5

55900.0*2


HN

10

GLY

HN

4.3

850000


HN

145

ALA

QB

5.8

671900


HN

146

CYSS

HN

3.8

1821000


HN

147

GLY

HA1

4.7

502100


HN

147

GLY

HA2

6.2

96050


HA

10

GLY

HN

3.6

2283000


HA

146

CYSS

HN

5.4

205100


HB2

10

GLY

HN

4.5

614400


HB3

10

GLY

HN

4.6

552000


QG

10

GLY

HN

7.5

45065.0*2


QG

146

CYSS

HN

7.5

42160.0*2


QE

10

GLY

HN

7.5

12040.0*2

10 GLY


HN

10

GLY

HA1

4.3

796900


HN

10

GLY

HA2

4.3

866600


HN

11

ASP-

HN

3.7

2159000


HN

12

GLY

HN

5.5

248400


HN

15

GLN

HA

4.9

372300


HN

145

ALA

HA

5.2

281400


HN

145

ALA

QB

7

270700


HA1

11

ASP-

HN

3.6

2548000


HA1

146

CYSS

HN

5.2

265700


HA2

11

ASP-

HN

3.9

1631000


HA2

146

CYSS

HN

5.7

147400

11 ASP-


HN

11

ASP-

HA

4

1220000


HN

11

ASP-

HB2

4.3

868600


HN

11

ASP-

HB3

3.9

1545000


HN

12

GLY

HN

3.9

1637000


HN

144

LEU

HA

5.8

134700


HN

145

ALA

HA

4.5

619200


HN

145

ALA

QB

5.4

969700


HA

12

GLY

HN

3.7

1941000


HB2

12

GLY

HN

4.8

451900


HB3

12

GLY

HN

4.6

570000

12 GLY


HN

12

GLY

HA1

3.4

3279000


HN

12

GLY

HA2

3.5

3185000


HN

13

PRO

HA

4.9

398200


HN

13

PRO

HD2

5.1

563700


HN

13

PRO

HD3

5.2

509500


HN

14

VAL

HN

5.5

255700


HA1

14

VAL

HN

6.2

123400


HA2

14

VAL

HN

5

447500

13 PRO


HA

14

VAL

HN

4.4

714500


QB

14

VAL

HN

6.6

170800.0*2


QG

14

VAL

HN

6.9

308550.0*2


HD2

14

VAL

HN

5.1

559100


HD3

14

VAL

HN

6.4

222800

14 VAL


HN

14

VAL

HA

3.9

1496000


HN

14

VAL

HB

3.5

3142000


HN

14

VAL

QG1

3.5

3981000


HN

14

VAL

QG2

4.7

876200


HN

15

GLN

HN

4.6

549000


HN

37

GLY

HA1

6.5

38620


HN

37

GLY

HA2

5.8

136100


HN

145

ALA

QB

6.7

338600


HA

15

GLN

HN

3.6

2651000


HA

36

LYS+

HN

3.9

1489000


HA

37

GLY

HN

5.4

204800


HA

38

LEU

HN

3.9

1514000


HB

15

GLN

HN

6.4

77320


QG1

15

GLN

HN

5.8

714000


QG1

16

GLY

HN

7.5

136600


QG1

36

LYS+

HN

6.8

313800


QG1

38

LEU

HN

6.4

427800


QG1

39

THR

HN

6.6

374800


QG2

15

GLN

HN

5.3

1048000


QG2

36

LYS+

HN

6.2

480100


QG2

38

LEU

HN

6.7

324900

15 GLN


HN

15

GLN

HA

4.4

682900


HN

15

GLN

QB

7.1

69400.0*2


HN

15

GLN

HG2

5.2

292500


HN

15

GLN

HG3

4.7

473000


HN

16

GLY

HN

5.9

121800


HN

35

ILE

QG2

5.7

741800


HN

35

ILE

QG1

7.5

164950.0*2


HN

36

LYS+

HN

4.5

684000


HN

36

LYS+

QB

7.5

43030.0*2


HN

36

LYS+

HG2

6.5

121800


HN

37

GLY

HA1

5.8

135000


HN

37

GLY

HA2

6

116100


HN

38

LEU

QD2

7.5

93270


HA

16

GLY

HN

3.5

3110000


QB

15

GLN

HE21

7.5

45720.0*2


QB

15

GLN

HE22

7.5

20235.0*2


QB

16

GLY

HN

5.7

519000.0*2


HG2

15

GLN

HE21

4.1

930700


HG2

15

GLN

HE22

5

356300


HG2

16

GLY

HN

6.5

43420


HG3

15

GLN

HE21

4.7

495700


HG3

15

GLN

HE22

4.9

393300


HG3

16

GLY

HN

4.5

962100


HE21

36

LYS+

HG3

6.5

84400


HE21

36

LYS+

QD

7.5

54700.0*2


HE22

36

LYS+

HG3

6.5

28450


HE22

36

LYS+

QD

7.5

45680.0*2

16 GLY


HN

16

GLY

HA1

4.8

409000


HN

16

GLY

HA2

4.4

687900


HN

17

ILE

HN

5.4

216200


HN

35

ILE

HA

6.5

52020


HN

35

ILE

QG1

7.5

82150.0*2


HN

36

LYS+

HN

6.5

70660


HA1

17

ILE

HN

3.3

4334000


HA1

36

LYS+

HN

4.4

776800


HA2

17

ILE

HN

3.3

4489000


HA2

34

SER

HN

6.1

103900


HA2

36

LYS+

HN

4.8

448000

17 ILE


HN

17

ILE

HA

3.9

1495000


HN

17

ILE

HB

3.6

2656000


HN

17

ILE

QG2

4.7

820800


HN

17

ILE

HG12

4.6

533900


HN

17

ILE

HG13

4

1013000


HN

17

ILE

QD1

4.9

691000


HN

18

ILE

HN

4.8

419600


HN

18

ILE

QG2

6.3

465800


HN

33

GLY

HA1

6.2

92850


HN

33

GLY

HA2

6.4

74110


HN

34

SER

HN

4.1

1144000


HN

34

SER

QB

7.5

82300.0*2


HN

35

ILE

HN

6.5

37660


HN

35

ILE

HA

4.1

1148000


HN

35

ILE

HB

6.1

268400


HN

35

ILE

QG1

7.5

110100.0*2


HN

36

LYS+

HN

6.5

67000


HN

36

LYS+

HG2

5.9

327200


HA

18

ILE

HN

3.2

5119000


HB

34

SER

HN

6.5

202800


QG2

18

ILE

HN

4.6

2122000


QG2

19

ASN

HD21

6.1

518500


QG2

19

ASN

HD22

7.5

151000


QG2

34

SER

HN

6.9

290500


HG12

18

ILE

HN

5

596200


HG13

18

ILE

HN

5.8

335100

18 ILE


HN

18

ILE

HA

3.9

1427000


HN

18

ILE

HB

3.6

2308000


HN

18

ILE

QG2

5.1

541600


HN

18

ILE

QG1

5.6

535500.0*2


HN

18

ILE

QD1

4.9

675400


HN

33

GLY

HA2

5.7

154800


HA

19

ASN

HN

3.4

3252000


HA

19

ASN

HD21

6.5

148700


HA

19

ASN

HD22

6.5

46060


HA

32

TRP

HN

4.7

510200


HA

33

GLY

HN

4.4

715800


HA

34

SER

HN

4.2

919300


HB

19

ASN

HN

5.6

178400


QG2

19

ASN

HN

5.2

1239000


QG2

20

PHE

HN

7.5

179700


QG2

33

GLY

HN

7.1

255700


QG2

34

SER

HN

5.1

1393000


QG2

117

LEU

HN

7.3

218400


QD1

19

ASN

HN

4.6

2130000


QD1

20

PHE

HN

7.5

146700


QD1

32

TRP

HN

5.3

1083000


QD1

33

GLY

HN

7.3

221600


QD1

34

SER

HN

7.3

212500

19 ASN


HN

19

ASN

HA

4.5

616000


HN

19

ASN

HB2

4.1

1138000


HN

19

ASN

HB3

4

1261000


HN

19

ASN

HD21

5

354000


HN

19

ASN

HD22

4.1

893500


HN

20

PHE

HN

5.5

197100


HN

32

TRP

HN

4

1369000


HN

33

GLY

HN

5.3

228700


HN

33

GLY

HA1

4.4

760400


HN

33

GLY

HA2

4.3

834400


HN

34

SER

HN

5.4

221200


HA

19

ASN

HD22

6.5

88820


HA

20

PHE

HN

3.5

2982000


HB2

19

ASN

HD21

4.4

641600


HB2

19

ASN

HD22

4.3

752400


HB2

20

PHE

HN

4.1

1074000


HB2

21

GLU-

HN

5.4

287800


HB2

32

TRP

HN

4.7

805700


HB2

32

TRP

HE1

5.7

375600


HB3

19

ASN

HD21

4.2

829900


HB3

19

ASN

HD22

4

1056000


HB3

20

PHE

HN

4.7

483500


HB3

32

TRP

HE1

6.2

266000


HD21

32

TRP

HE1

6.5

184100


HD22

32

TRP

HE1

6.1

280300

20 PHE


HN

20

PHE

HA

4.2

962200


HN

20

PHE

QB

4.6

1221000.0*2


HN

20

PHE

QD

6

1127500.0*2


HN

20

PHE

QE

6.6

189700.0*2


HN

21

GLU-

HN

5.9

128600


HN

106

LEU

QD1

7.5

172500


HA

21

GLU-

HN

3.3

3853000


HA

30

LYS+

HN

6.5

49540


HA

32

TRP

HN

4.8

458000


QB

21

GLU-

HN

5.7

509000.0*2


QD

21

GLU-

HN

8.5

160200.0*2


QD

32

TRP

HN

8.5

57500.0*2

21 GLU-


HN

21

GLU-

HA

4.3

838500


HN

21

GLU-

HB2

4.6

530700


HN

21

GLU-

HB3

4

1310000


HN

21

GLU-

QG

7.1

131500.0*2


HN

22

GLN

HN

4.9

371600


HN

29

VAL

HA

5.6

178500


HN

29

VAL

QG1

5.1

1303000


HN

29

VAL

QG2

7.5

162200


HN

30

LYS+

HN

3.9

1420000


HN

30

LYS+

HB2

4.9

665500


HN

30

LYS+

HB3

5.3

487600


HN

31

VAL

HA

4.7

507500


HN

31

VAL

QG2

7.5

161200


HN

32

TRP

HE3

6.5

127700


HN

32

TRP

HZ3

4.5

920100


HN

106

LEU

QD1

7.3

220600


HN

106

LEU

QD2

7.5

65950


HA

22

GLN

HN

3.5

2905000


HB2

22

GLN

HN

4.6

523200


HB2

30

LYS+

HN

6.5

106700


HB3

22

GLN

HN

4.1

1205000


HB3

30

LYS+

HN

5

639000


QG

22

GLN

HN

6.4

464950.0*2


QG

23

LYS+

HN

7.5

121150.0*2

22 GLN


HN

22

GLN

HA

4

1321000


HN

22

GLN

QB

5

692000.0*2


HN

22

GLN

QG

7.4

98600.0*2


HN

23

LYS+

HA

5.6

160300


HN

29

VAL

HA

4.8

435400


HN

29

VAL

QG1

5.5

902600


HN

29

VAL

QG2

6.6

352000


HN

106

LEU

QD1

5.2

1241000


HA

23

LYS+

HN

3.6

2358000


HA

24

GLU-

HN

4.6

741000


HA

30

LYS+

HN

4.3

889300


QB

22

GLN

HE21

6

352200.0*2


QB

22

GLN

HE22

6.2

275650.0*2


QB

23

LYS+

HN

5.6

562000.0*2


QB

30

LYS+

HN

6.5

423400.0*2


QB

106

LEU

HN

7.5

174200.0*2


QG

22

GLN

HE21

6.5

213950.0*2


QG

22

GLN

HE22

7.5

75300.0*2


QG

23

LYS+

HN

7.2

258400.0*2


QG

24

GLU-

HN

5.9

652000.0*2


QG

27

GLY

HN

7.5

200250.0*2


HE21

26

ASN

HA

5.1

555500


HE21

27

GLY

HN

4.5

928300


HE21

29

VAL

QG2

7.3

211900


HE21

105

SER

HA

5.9

311000


HE21

106

LEU

HN

5

619600


HE22

26

ASN

HA

6

291300


HE22

27

GLY

HN

5.2

536100


HE22

29

VAL

QG2

6.7

323600


HE22

105

SER

HA

5

615700


HE22

105

SER

HB2

6.5

215200


HE22

106

LEU

HN

4.9

699300


HE22

107

SER

HN

6.5

159300

23 LYS+


HN

23

LYS+

HA

4.2

920500


HN

23

LYS+

QB

4.6

1284500.0*2


HN

23

LYS+

HG2

4.6

531600


HN

23

LYS+

HG3

4

1029000


HN

23

LYS+

QD

7

136400.0*2


HN

24

GLU-

HN

3.7

2006000


HA

24

GLU-

HN

4.2

924000


QB

24

GLU-

HN

4.7

1978500.0*2


HG2

24

GLU-

HN

6

294800


HG3

24

GLU-

HN

6.4

230400


QD

24

GLU-

HN

7.5

113800.0*2

24 GLU-


HN

24

GLU-

HA

3.7

2040000


HN

24

GLU-

HB2

4

1246000


HN

24

GLU-

HB3

3.7

2236000


HN

24

GLU-

QG

4.7

1522500.0*2


HN

25

SER

HN

5.6

173800


HN

25

SER

HA

4.8

436600


HN

27

GLY

HN

5

493200


HN

27

GLY

HA2

5.8

196300


HA

25

SER

HN

3.6

2309000


HA

26

ASN

HN

4.3

1098000


HB2

25

SER

HN

4.3

833400


HB2

26

ASN

HN

5.2

376000


HB2

27

GLY

HN

4.7

656600


HB3

25

SER

HN

4.3

784900


HB3

26

ASN

HN

5.8

190700


HB3

27

GLY

HN

4.4

1001000


QG

25

SER

HN

6.8

335000.0*2


QG

26

ASN

HN

7.5

119500.0*2


QG

27

GLY

HN

6.3

508000.0*2

25 SER


HN

25

SER

HA

3.5

2740000


HN

25

SER

QB

4.3

2170500.0*2


HN

26

ASN

HN

4.5

628000


HN

27

GLY

HN

6.5

63590


HA

26

ASN

HN

3.4

3251000


HA

27

GLY

HN

4.3

1128000


QB

26

ASN

HN

6

342900.0*2


QB

26

ASN

HD21

7.5

13390.0*2


QB

26

ASN

HD22

7.5

49595.0*2


QB

27

GLY

HN

6.8

191600.0*2

26 ASN


HN

26

ASN

HA

3.4

3427000


HN

26

ASN

QB

5.1

603500.0*2


HN

27

GLY

HN

3.7

2234000


HN

27

GLY

HA2

5.6

171400


HA

27

GLY

HN

3.8

1652000


QB

26

ASN

HD21

5

1116000.0*2


QB

26

ASN

HD22

5.6

523500.0*2


QB

27

GLY

HN

6.2

263100.0*2

27 GLY


HN

27

GLY

HA1

3.5

2826000


HN

27

GLY

HA2

3.4

3558000


HN

28

PRO

QD

5.7

786500.0*2

28 PRO


HA

29

VAL

HN

3.3

3999000


HA

101

ASP-

HN

5.8

133300


HA

102

SER

HN

5.2

258900


HB2

29

VAL

HN

4.1

1176000


HB3

29

VAL

HN

4

1268000


HB3

101

ASP-

HN

6.1

279400


QG

29

VAL

HN

7.5

158850.0*2

29 VAL


HN

29

VAL

HA

4

1212000


HN

29

VAL

HB

3.5

2861000


HN

29

VAL

QG1

4.6

899100


HN

29

VAL

QG2

3.9

2176000


HN

30

LYS+

HA

6.5

59950


HN

100

GLU-

HA

5.7

148000


HN

101

ASP-

HN

3.9

1461000


HN

102

SER

HA

4.2

1024000


HN

102

SER

QB

7.5

65650.0*2


HN

104

ILE

HG13

6.5

62310


HA

30

LYS+

HN

3.3

4448000


HB

104

ILE

HN

6.5

168600


QG1

30

LYS+

HN

4.6

2300000


QG1

106

LEU

HN

6.6

364800


QG2

30

LYS+

HN

5.3

1076000


QG2

106

LEU

HN

6

600900


QG2

107

SER

HN

7.5

86510

30 LYS+


HN

30

LYS+

HA

4.1

1176000


HN

30

LYS+

HB2

3.8

1809000


HN

30

LYS+

HB3

3.8

1892000


HN

30

LYS+

HG2

4.5

580700


HN

30

LYS+

HG3

5.5

223300


HN

30

LYS+

HD2

5.7

181500


HN

30

LYS+

HD3

5.9

146700


HN

31

VAL

HN

4.2

993700


HN

100

GLU-

HA

4.7

466200


HA

31

VAL

HN

3.6

2618000


HA

99

ILE

HN

4.6

546900


HA

101

ASP-

HN

4.3

842000


HB2

31

VAL

HN

4.8

440200


HB3

31

VAL

HN

4.7

476600


HG2

31

VAL

HN

5.2

519000


HG3

31

VAL

HN

4.9

675500

31 VAL


HN

31

VAL

HA

3.5

2892000


HN

31

VAL

HB

3.8

1671000


HN

31

VAL

QG1

5.2

505900


HN

31

VAL

QG2

4.1

1792000


HN

32

TRP

HN

5.5

187100


HN

32

TRP

HE3

6.5

69080


HN

99

ILE

HN

3.6

2448000


HN

99

ILE

HB

5.7

367000


HN

99

ILE

QG2

7.4

197000


HN

100

GLU-

HN

5.9

124800


HN

100

GLU-

HA

4

1263000


HN

100

GLU-

QG

7.5

210600.0*2


HA

32

TRP

HN

3.2

4645000


HB

32

TRP

HN

4.9

365200


HB

99

ILE

HN

4.4

1054000


QG1

32

TRP

HN

4.8

1881000


QG1

33

GLY

HN

7.5

145000


QG1

98

SER

HN

7.5

66520


QG1

99

ILE

HN

7.5

113100


QG2

32

TRP

HN

5.4

1036000


QG2

99

ILE

HN

6.6

359500


QG2

101

ASP-

HN

6.5

397100

32 TRP


HN

32

TRP

HA

4.4

719700


HN

32

TRP

HB2

5.2

255800


HN

32

TRP

HB3

5.3

238100


HN

32

TRP

HD1

5.8

167100


HN

32

TRP

HE3

3.8

1463000


HN

32

TRP

HZ3

6.5

85760


HN

33

GLY

HN

5.3

238600


HN

97

VAL

HB

6.5

166000


HN

97

VAL

QG1

6.8

318200


HN

99

ILE

HN

5.7

157900


HA

32

TRP

HE1

6.5

90800


HA

33

GLY

HN

3.3

4373000


HA

97

VAL

HN

5.6

177900


HA

98

SER

HN

5.5

191100


HA

99

ILE

HN

5

352000


HB2

33

GLY

HN

4.2

909400


HB2

99

ILE

HN

6.5

149700


HB3

33

GLY

HN

4.1

1072000


HB3

99

ILE

HN

6.5

145000


HD1

32

TRP

HE1

3.1

4037000


HD1

33

GLY

HN

5.6

398400


HE3

33

GLY

HN

6.1

272700


HE1

32

TRP

HZ2

3.6

1861000

33 GLY


HN

33

GLY

HA1

3.1

5983000


HN

33

GLY

HA2

4.2

943300


HN

34

SER

HN

5.3

244400


HN

96

ASP-

HA

4.9

390200


HN

97

VAL

HN

4.1

1182000


HN

97

VAL

HA

5.7

145400


HN

97

VAL

HB

3.6

2403000


HN

97

VAL

QG1

5.5

932600


HN

97

VAL

QG2

5.7

748100


HN

98

SER

HN

5.8

141800


HN

98

SER

HA

4.6

554800


HN

99

ILE

HN

6.5

41960


HA1

34

SER

HN

3.3

4465000


HA1

97

VAL

HN

5.4

213000


HA2

34

SER

HN

3.2

5002000

34 SER


HN

34

SER

HA

3.8

1875000


HN

34

SER

QB

4.6

1353500.0*2


HN

35

ILE

HN

5

333100


HN

35

ILE

HA

6.5

44230


HN

35

ILE

HB

5.4

212600


HN

94

VAL

QG1

6.7

326100


HN

96

ASP-

HA

4.8

430500


HN

97

VAL

HN

5

359900


HN

97

VAL

HB

6.5

138200


HA

35

ILE

HN

3.2

5219000


HA

95

ALA

HN

5.3

238100


HA

96

ASP-

HN

4.1

1054000


HA

97

VAL

HN

3.9

1439000


QB

35

ILE

HN

5.5

655000.0*2


QB

97

VAL

HN

6.3

496050.0*2

35 ILE


HN

35

ILE

HA

4.3

891300


HN

35

ILE

HB

3.7

2109000


HN

35

ILE

QG2

4.9

721900


HN

35

ILE

QG1

6.3

253750.0*2


HN

35

ILE

QD1

4.6

922300


HN

36

LYS+

HN

4.7

478600


HN

36

LYS+

HA

5.2

251800


HN

94

VAL

HA

3.7

2202000


HN

94

VAL

QG1

5.7

789600


HN

95

ALA

HN

4.2

937500


HN

95

ALA

HA

4.1

1179000


HN

95

ALA

QB

5.2

1237000


HN

96

ASP-

HA

3.5

3031000


HA

36

LYS+

HN

3.6

2339000


HB

36

LYS+

HN

4.7

517200


HB

37

GLY

HN

6.3

113600


HB

95

ALA

HN

5.1

562000


QG2

36

LYS+

HN

4.5

2574000


QG2

37

GLY

HN

7.5

98360


QG2

38

LEU

HN

6.2

488100


QG2

95

ALA

HN

6.7

327800


QG1

36

LYS+

HN

7.5

181800.0*2


QD1

36

LYS+

HN

6.8

302000


QD1

95

ALA

HN

7.5

195300

36 LYS+


HN

36

LYS+

HA

4.4

683900


HN

36

LYS+

QB

5.6

335700.0*2


HN

36

LYS+

HG2

4.3

737400


HN

36

LYS+

HG3

4

1019000


HN

36

LYS+

QD

6.9

148600.0*2


HN

37

GLY

HN

5.5

183200


HN

38

LEU

QD1

7.5

150900


HN

94

VAL

HA

5

351300


HN

94

VAL

QG2

7.5

63390


HN

119

VAL

QG2

5.5

932900


HA

37

GLY

HN

3.5

3032000


HA

38

LEU

HN

4.8

589900


HA

94

VAL

HN

5.7

159900


HA

95

ALA

HN

4.4

708500


QB

37

GLY

HN

5.4

780000.0*2


HG2

37

GLY

HN

6.1

272300


HG2

94

VAL

HN

6.4

235100


HG3

37

GLY

HN

6.5

197400


QD

37

GLY

HN

7.5

58100.0*2

37 GLY


HN

37

GLY

HA1

3.7

2005000


HN

37

GLY

HA2

3.5

2721000


HN

38

LEU

HN

3.9

1433000


HN

38

LEU

HG

6.5

149400


HN

93

GLY

HA1

5.3

241000


HN

93

GLY

HA2

4.9

375600


HN

94

VAL

HA

5.2

254100


HN

94

VAL

QG1

6.7

330200


HN

94

VAL

QG2

6.2

496900


HN

95

ALA

HN

6.5

64760


HA1

38

LEU

HN

4.4

700000


HA1

94

VAL

HN

5.7

149500


HA2

38

LEU

HN

4.4

724900

38 LEU


HN

38

LEU

HA

4

1368000


HN

38

LEU

HB2

3.6

2448000


HN

38

LEU

HB3

3.9

1604000


HN

38

LEU

HG

3.4

2613000


HN

38

LEU

QD1

4.6

944600


HN

38

LEU

QD2

5.1

573300


HN

39

THR

HN

5.9

124400


HN

93

GLY

HA1

4.8

425700


HN

93

GLY

HA2

4.5

650100


HN

94

VAL

HA

5.2

260900


HA

39

THR

HN

3.6

2674000


HB2

39

THR

HN

4.5

625600


HB3

39

THR

HN

4.1

1052000


HG

39

THR

HN

6.5

218500


QD1

39

THR

HN

7.5

132200


QD1

90

ASP-

HN

7.5

55120


QD1

95

ALA

HN

6.9

284700


QD2

39

THR

HN

5.7

727800

39 THR


HN

39

THR

HA

4.4

715900


HN

39

THR

HB

5

339200


HN

39

THR

QG2

4.2

1460000


HN

40

GLU-

HN

5.1

293400


HA

40

GLU-

HN

3.1

6094000


HB

40

GLU-

HN

3.5

2882000


QG2

40

GLU-

HN

4.8

1743000

40 GLU-


HN

40

GLU-

HA

3.7

1949000


HN

40

GLU-

QB

4.2

2311500.0*2


HN

40

GLU-

QG

5.6

536000.0*2


HN

89

ALA

QB

5.3

1061000


HN

91

LYS+

HA

4.6

572200


HN

93

GLY

HN

5.7

158500


HN

93

GLY

HA1

4.5

624500


HN

93

GLY

HA2

6.5

55870


HA

41

GLY

HN

3.3

4500000


HA

89

ALA

HN

4.9

389300


HA

90

ASP-

HN

6.2

92640


HA

93

GLY

HN

5.1

305100


QB

41

GLY

HN

5.4

768500.0*2


QB

93

GLY

HN

7.5

168650.0*2


QG

41

GLY

HN

5.2

1281000.0*2


QG

91

LYS+

HN

7.5

133700.0*2


QG

93

GLY

HN

7.5

40705.0*2

41 GLY


HN

41

GLY

HA1

3.3

4500000


HN

41

GLY

HA2

4

1287000


HN

42

LEU

HN

4.6

583000


HN

43

HIS+

HD2

6.5

43550


HN

88

THR

HA

3.9

1503000


HN

88

THR

QG2

7

263900


HN

89

ALA

HN

4.3

904100


HN

89

ALA

QB

4.6

2308000


HN

90

ASP-

HN

6.5

43050


HN

91

LYS+

HA

6.5

38360


HA1

42

LEU

HN

4.3

805600


HA2

42

LEU

HN

3.9

1560000

42 LEU


HN

42

LEU

HA

4.3

815000


HN

42

LEU

HB2

3.8

1707000


HN

42

LEU

HB3

4

1278000


HN

42

LEU

HG

4.3

704500


HN

42

LEU

QD1

4.7

817800


HN

42

LEU

QD2

5

609300


HN

43

HIS+

HN

5.1

298900


HA

43

HIS+

HN

3.6

2437000


HA

87

VAL

HN

5.6

168500


HA

89

ALA

HN

4.7

470800


HB2

43

HIS+

HN

5.2

260000


HB3

43

HIS+

HN

4.6

528500


HB3

86

ASN

HD21

6.5

134100


HG

43

HIS+

HN

6.5

141900


QD1

43

HIS+

HN

7.2

239100


QD1

86

ASN

HD21

6.4

415900


QD1

86

ASN

HD22

7.3

222800


QD2

43

HIS+

HN

6

594000


QD2

87

VAL

HN

7.5

121000

43 HIS+


HN

43

HIS+

HA

5

318300


HN

43

HIS+

HB2

4.3

860100


HN

43

HIS+

HB3

5

320100


HN

43

HIS+

HD2

5.5

207400


HN

86

ASN

HB2

5.8

350100


HN

86

ASN

HB3

6.4

228900


HN

87

VAL

HN

4.4

730400


HN

87

VAL

QG1

5.9

625600


HN

88

THR

HA

4.6

551100


HN

89

ALA

HN

6.5

62700


HA

44

GLY

HN

4

1278000


HB2

44

GLY

HN

5.5

186800


HB3

44

GLY

HN

4.2

1030000


HD2

89

ALA

HN

5.4

446800

44 GLY


HN

44

GLY

HA1

4.5

666300


HN

44

GLY

HA2

4.3

826000


HN

45

PHE

HN

4.8

417100


HN

119

VAL

QG1

6.2

480300


HN

120

HIS

HN

5.7

152600


HN

120

HIS

HB2

5.6

393200


HN

120

HIS

HB3

6.5

191900


HN

122

LYS+

HN

4.6

547900


HN

123

ALA

HA

4.9

405400


HN

140

ALA

QB

6.9

287600


HA1

45

PHE

HN

4

1307000


HA2

45

PHE

HN

4.4

748300

45 PHE


HN

45

PHE

HA

5.5

182600


HN

45

PHE

HB2

4.5

656700


HN

45

PHE

HB3

4.3

807300


HN

46

HIS

HN

4.8

456900


HN

46

HIS

HD2

6.5

188200


HN

86

ASN

HA

5.1

318100


HN

87

VAL

HN

5.6

170000


HN

87

VAL

QG2

7.5

73090


HA

46

HIS

HN

3.6

2275000


HB2

46

HIS

HN

6.5

51160


HB2

87

VAL

HN

6.5

179100

46 HIS


HN

46

HIS

HA

5.1

313300


HN

46

HIS

HB2

5

351700


HN

46

HIS

HB3

5

348700


HN

46

HIS

HD2

4.4

669400


HN

46

HIS

HE1

6.5

30490


HN

47

VAL

HN

5.2

272100


HN

47

VAL

QG2

7.5

132900


HN

117

LEU

HA

5.3

249400


HN

117

LEU

QD2

7.5

68510


HN

118

VAL

HN

4.8

410100


HN

118

VAL

QG1

7.5

46910


HN

119

VAL

HA

5.1

302600


HN

119

VAL

QG1

6.7

341000


HN

120

HIS

HD2

6.5

143500


HA

47

VAL

HN

4

1210000


HB2

47

VAL

HN

5.2

262800


HB3

47

VAL

HN

6

113900


HD2

85

GLY

HN

6.5

71610


HE1

118

VAL

HN

6.5

170400

47 VAL


HN

47

VAL

HA

5.6

163500


HN

47

VAL

HB

4.6

566000


HN

47

VAL

QG1

5.1

551000


HN

47

VAL

QG2

5.1

559700


HN

118

VAL

QG2

7.5

52930


HA

48

HIS

HN

3.9

1632000


HB

48

HIS

HN

5.5

182500


HB

82

GLY

HN

5.4

437400


QG1

48

HIS

HN

6

577400


QG2

48

HIS

HN

6.4

429600

48 HIS


HN

48

HIS

HA

4.9

360500


HN

48

HIS

HB2

4.5

618700


HN

48

HIS

HB3

5.1

310500


HN

48

HIS

HE1

6.1

129900


HN

49

GLU-

HN

6.5

22130


HN

116

THR

QG2

7.5

22010


HA

49

GLU-

HN

3.8

1850000


HA

64

PHE

HN

5.6

173800


HB2

49

GLU-

HN

5.2

260700


HB3

49

GLU-

HN

5.7

159700

49 GLU-


HN

49

GLU-

HA

4.8

450500


HN

49

GLU-

HB2

4.7

462700


HN

49

GLU-

HB3

4.1

1101000


HN

49

GLU-

QG

7.5

72700.0*2


HN

50

GLU-

HN

4.3

799800


HN

62

PRO

HA

5.9

130000


HN

62

PRO

HB2

6.3

250400


HN

64

PHE

HA

4.9

391900


HA

50

GLU-

HN

3.5

2964000


HB2

50

GLU-

HN

5.1

287800


HB3

50

GLU-

HN

4

1302000


QG

50

GLU-

HN

7.5

200300.0*2

50 GLU-


HN

50

GLU-

HA

3.5

2958000


HN

50

GLU-

HB2

3.9

1430000


HN

50

GLU-

HB3

4.1

1164000


HN

50

GLU-

QG

5

1015000.0*2


HA

51

GLU-

HN

3.6

2469000


HB2

51

GLU-

HN

4.5

655600


HB3

51

GLU-

HN

4.4

692100


QG

51

GLU-

HN

7.2

262350.0*2

51 GLU-


HN

51

GLU-

HA

3.8

1734000


HN

51

GLU-

HB2

4.6

558800


HN

51

GLU-

HB3

4.3

845000


HN

51

GLU-

QG

6.3

262900.0*2


HN

52

ASP-

HN

4.3

835900


HA

52

ASP-

HN

3.5

3111000


HB2

52

ASP-

HN

3.7

1991000


HB3

52

ASP-

HN

3.5

3107000


QG

52

ASP-

HN

5.7

800500.0*2

52 ASP-


HN

52

ASP-

HA

3.8

1882000


HN

52

ASP-

HB2

4.1

1184000


HN

52

ASP-

HB3

4.1

1061000


HN

53

ASN

HN

4.5

646700


HA

53

ASN

HN

3.4

3377000


HA

54

THR

HN

4.7

688100


HB2

53

ASN

HN

4.4

695800


HB3

53

ASN

HN

4.5

679100

53 ASN


HN

53

ASN

HA

3.4

3262000


HN

53

ASN

HB2

4

1237000


HN

53

ASN

HB3

4

1313000


HN

53

ASN

HD21

6.5

39270


HN

53

ASN

HD22

6.5

64620


HN

54

THR

HN

3.8

1667000


HN

54

THR

HA

5

324100


HN

54

THR

HB

4.6

562800


HN

54

THR

QG2

6.2

495700


HA

53

ASN

HD21

5

357900


HA

53

ASN

HD22

6.5

69690


HA

54

THR

HN

3.4

3603000


HA

55

ALA

HN

5.5

269800


HB2

53

ASN

HD21

4.2

883300


HB2

53

ASN

HD22

4.6

547900


HB2

54

THR

HN

4.3

846000


HB3

53

ASN

HD21

4.2

792300


HB3

53

ASN

HD22

4.7

495900


HB3

54

THR

HN

4.6

532300


HB3

55

ALA

HN

6.5

65110


HD21

54

THR

HN

6.5

126800

54 THR


HN

54

THR

HA

3.7

2116000


HN

54

THR

HB

3.9

1545000


HN

54

THR

QG2

3.6

3453000


HN

55

ALA

QB

5.1

426500


HA

55

ALA

HN

3.8

1690000


HB

55

ALA

HN

4.1

1192000


QG2

55

ALA

HN

5.6

830300


QG2

56

GLY

HN

7.5

96990

55 ALA


HN

55

ALA

HA

3.7

2095000


HN

55

ALA

QB

3.4

4892000


HN

56

GLY

HN

3.6

2544000


HA

56

GLY

HN

3.6

2470000


QB

56

GLY

HN

3.9

1582000


QB

57

CYSS

HN

5.4

108600

56 GLY


HN

56

GLY

HA1

3.6

2670000


HN

56

GLY

HA2

3.5

2834000


HN

57

CYSS

HN

4.9

390600


HA1

57

CYSS

HN

4.4

720800


HA2

57

CYSS

HN

4.4

696000

57 CYSS


HN

57

CYSS

HA

4.3

839700


HN

57

CYSS

HB2

4.5

610300


HN

57

CYSS

HB3

4.4

764200


HN

58

THR

HN

4.2

990600


HN

58

THR

QG2

7.5

93680


HA

58

THR

HN

4.1

1187000


HB2

58

THR

HN

4.9

361100


HB3

58

THR

HN

4.9

375500

58 THR


HN

58

THR

HA

4.1

1105000


HN

58

THR

HB

4.3

887400


HN

58

THR

QG2

4.1

1755000


HN

59

SER

HN

4.1

1158000


HA

59

SER

HN

3.5

2869000


HB

59

SER

HN

4

1261000


HB

60

ALA

HN

5.4

291500


QG2

59

SER

HN

5.7

725900

59 SER


HN

59

SER

HA

3.8

1688000


HN

59

SER

QB

4.7

1071500.0*2


HN

60

ALA

HN

5.2

276800


HN

60

ALA

QB

7

87880


HA

60

ALA

HN

4

1293000


HA

61

GLY

HN

4.9

535300


QB

60

ALA

HN

6.3

232700.0*2

60 ALA


HN

60

ALA

HA

3.7

2181000


HN

60

ALA

QB

3.4

3221000


HN

61

GLY

HN

4.4

714500


HA

61

GLY

HN

4.1

1071000


QB

61

GLY

HN

4.2

1215000

61 GLY


HN

61

GLY

HA1

3.2

5170000


HN

61

GLY

HA2

4.6

524100


HN

62

PRO

HA

4.4

750500

62 PRO


HA

63

HIST

HN

3.5

3154000


HA

64

PHE

HN

4.8

633400


HB2

63

HIST

HN

5.2

271000


HB3

63

HIST

HN

4.4

703700


QG

63

HIST

HN

7.5

116900.0*2


QD

63

HIST

HN

7.5

111450.0*2

63 HIST


HN

63

HIST

HA

4

1380000


HN

63

HIST

HB2

4

1258000


HN

63

HIST

HB3

3.9

1496000


HN

64

PHE

HN

4.9

388100


HN

64

PHE

HA

5.1

293300


HA

64

PHE

HN

3.6

2490000


HB2

64

PHE

HN

5.1

286200


HB3

64

PHE

HN

5.5

197800

64 PHE


HN

64

PHE

HA

4.1

1131000


HN

64

PHE

QB

4.7

1099500.0*2


HN

64

PHE

QD

8.5

86600.0*2


HN

65

ASN

HN

4.9

357800


HA

65

ASN

HN

3.4

3409000


QB

65

ASN

HN

6

331500.0*2


QB

83

ASP-

HN

7.5

111250.0*2


QD

65

ASN

HN

8.5

101200.0*2

65 ASN


HN

65

ASN

HA

4.2

999300


HN

65

ASN

HB2

4.1

1086000


HN

65

ASN

HB3

4.3

858700


HN

66

PRO

HD2

6.5

89060


HN

66

PRO

HD3

6.5

27090


HA

65

ASN

HD21

6.5

62850


HA

67

LEU

HN

6.5

75990


HA

68

SER

HN

6.5

63010


HB2

65

ASN

HD21

4.4

645500


HB2

65

ASN

HD22

4.6

544300


HB2

67

LEU

HN

5.9

170700


HB2

68

SER

HN

5.8

180400


HB3

65

ASN

HD21

4.3

771900


HB3

65

ASN

HD22

4.8

449600


HB3

68

SER

HN

6.5

36850


HD21

67

LEU

HN

6.5

134500


HD22

68

SER

HA

6.5

49860


HD22

68

SER

QB

7.5

64150.0*2

66 PRO


HA

67

LEU

HN

3.6

2323000


HA

68

SER

HN

4.2

1349000


QB

67

LEU

HN

6.8

131450.0*2


QG

67

LEU

HN

5.8

708000.0*2


QG

68

SER

HN

7.5

165100.0*2


HD2

67

LEU

HN

4.9

691100


HD3

67

LEU

HN

6.5

189000

67 LEU


HN

67

LEU

HA

3.6

2559000


HN

67

LEU

HB2

3.5

2988000


HN

67

LEU

HB3

4

1336000


HN

67

LEU

QD1

5.3

454500


HN

67

LEU

QD2

5.7

334500


HN

68

SER

HN

3.9

1453000


HN

69

ARG+

QG

5.7

793000.0*2


HA

68

SER

HN

3.7

2066000


HB2

68

SER

HN

4.5

658600


HB3

68

SER

HN

4.4

741400


QD1

68

SER

HN

7.5

149900


QD2

68

SER

HN

7.5

188900


QD2

79

ARG+

HN

7.3

218800

68 SER


HN

68

SER

HA

4

1348000


HN

68

SER

QB

4.4

1729500.0*2


HN

69

ARG+

HN

4.3

809800


HN

70

LYS+

HN

6.1

134100


HN

79

ARG+

HA

4.8

434900


HN

79

ARG+

QB

7.5

58050.0*2


HN

81

VAL

HN

4.9

376500


HA

69

ARG+

HN

3.6

2683000


HA

70

LYS+

HN

4.3

1118000


HA

79

ARG+

HN

4.9

402000


QB

69

ARG+

HN

5.9

366900.0*2


QB

80

HIST

HN

7.1

276000.0*2

69 ARG+


HN

69

ARG+

HA

3.7

2211000


HN

69

ARG+

QB

4.6

1328000.0*2


HN

69

ARG+

QG

5.1

984500.0*2


HN

69

ARG+

QD

7.5

53450.0*2


HN

70

LYS+

HN

3.7

1995000


HN

81

VAL

HB

4.9

658200


HA

70

LYS+

HN

3.5

2818000


QB

69

ARG+

HE

7.5

56800.0*2


QB

70

LYS+

HN

5.8

449950.0*2


QB

79

ARG+

HN

5.1

1412000.0*2


QG

69

ARG+

HE

7.3

105700.0*2


QG

70

LYS+

HN

6.4

464050.0*2


QG

79

ARG+

HN

6.7

366500.0*2


QD

69

ARG+

HE

6.4

231700.0*2


QD

70

LYS+

HN

7.5

96100.0*2


QD

79

ARG+

HN

7.5

74450.0*2

70 LYS+


HN

70

LYS+

HA

3.8

1882000


HN

70

LYS+

QB

5.3

469850.0*2


HN

70

LYS+

QG

6.1

323500.0*2


HN

70

LYS+

QE

7.5

40220.0*2


HN

71

HIST

HN

4.4

712600


HN

79

ARG+

HN

4.1

1124000


HA

71

HIST

HN

4.2

999200


QB

71

HIST

HN

6

332700.0*2


QG

71

HIST

HN

7.5

103300.0*2

71 HIST


HN

71

HIST

HA

3.5

2785000


HN

71

HIST

HB2

5.1

292500


HN

71

HIST

HB3

4.4

761100


HN

135

THR

HA

4.8

420800


HN

135

THR

HB

5.3

480300


HN

136

LYS+

HN

4.8

445700


HA

72

GLY

HN

3.7

2154000


HB2

72

GLY

HN

5.6

162700


HB2

136

LYS+

HN

6.3

240200


HB3

72

GLY

HN

5.8

136000


HB3

136

LYS+

HN

6.5

199600

72 GLY


HN

72

GLY

HA1

4.2

980000


HN

72

GLY

HA2

4.2

980000


HN

73

GLY

HN

6.2

94460


HA1

73

GLY

HN

3.8

1895000


HA2

73

GLY

HN

3.9

1599000

73 GLY


HN

73

GLY

HA1

3.6

2362000


HN

73

GLY

HA2

3.8

1844000


HN

74

PRO

QD

7.5

176700.0*2


HN

76

ASP-

HN

4.2

1250000


HN

76

ASP-

HB2

6.5

30470


HN

76

ASP-

HB3

6.2

129200


HN

78

GLU-

HN

4.8

412800


HA1

75

LYS+

HN

5.8

197600


HA2

75

LYS+

HN

5.8

191300

74 PRO


HA

75

LYS+

HN

3.6

2653000


QB

75

LYS+

HN

5.7

505000.0*2


QG

75

LYS+

HN

6.9

313100.0*2


QD

75

LYS+

HN

7.5

182750.0*2

75 LYS+


HN

75

LYS+

HA

3.6

2405000


HN

75

LYS+

HB2

3.9

1573000


HN

75

LYS+

HB3

3.8

1905000


HN

75

LYS+

QG

5.1

973500.0*2


HN

75

LYS+

QD

5.4

653000.0*2


HN

76

ASP-

HN

3.6

2495000


HN

76

ASP-

HA

4.8

431400


HA

76

ASP-

HN

5.7

147500


HB2

76

ASP-

HN

4.7

505000


HB3

76

ASP-

HN

4.3

822800


QG

76

ASP-

HN

7.5

187750.0*2

76 ASP-


HN

76

ASP-

HA

3.5

3157000


HN

76

ASP-

HB2

3.9

1566000


HN

76

ASP-

HB3

3.6

2617000


HN

77

GLU-

HN

4.1

1063000


HN

77

GLU-

HB2

5.3

223200


HN

77

GLU-

HB3

4.9

388200


HN

77

GLU-

QG

7.5

203100.0*2


HN

78

GLU-

HN

5.1

435900


HA

77

GLU-

HN

3.9

1584000


HA

78

GLU-

HN

4.1

1473000


HB2

77

GLU-

HN

4.1

1112000


HB2

78

GLU-

HN

4.7

699400


HB3

77

GLU-

HN

4.3

839600


HB3

78

GLU-

HN

5

443200

77 GLU-


HN

77

GLU-

HA

3.8

1762000


HN

77

GLU-

HB2

3.8

1922000


HN

77

GLU-

HB3

3.7

1941000


HN

77

GLU-

QG

5.1

988500.0*2


HN

78

GLU-

HN

3.9

1573000


HN

78

GLU-

HB3

4

1389000


HA

78

GLU-

HN

3.4

3457000


HB2

78

GLU-

HN

4.2

1004000


HB3

78

GLU-

HN

3.9

1615000

78 GLU-


HN

78

GLU-

HA

3.7

2013000


HN

78

GLU-

HB2

3.8

1680000


HN

78

GLU-

HB3

3.4

3475000


HN

78

GLU-

QG

4.8

1403500.0*2


HA

79

ARG+

HN

3.9

1428000


HB2

79

ARG+

HN

4.2

933800


HB3

79

ARG+

HN

4.2

932800


QG

79

ARG+

HN

6.4

449000.0*2

79 ARG+


HN

79

ARG+

HA

3.7

1997000


HN

79

ARG+

QB

4.7

1112000.0*2


HN

79

ARG+

QG

5.4

643500.0*2


HN

79

ARG+

QD

7.5

72250.0*2


HN

80

HIST

HN

4.7

485600


HA

79

ARG+

HE

6.3

110300


HA

80

HIST

HN

3.7

2224000


HA

83

ASP-

HN

4

1931000


QB

79

ARG+

HE

7.2

113000.0*2


QB

80

HIST

HN

5.5

661000.0*2


QG

79

ARG+

HE

5.9

370300.0*2


QG

80

HIST

HN

7.5

75750.0*2


QD

79

ARG+

HE

5.8

406150.0*2


QD

80

HIST

HN

7.5

170900.0*2

80 HIST


HN

80

HIST

HA

4.1

1043000


HN

80

HIST

HB2

4.6

547600


HN

80

HIST

HB3

4.6

579500


HN

80

HIST

HD2

6.4

97540


HN

81

VAL

HN

4.9

377300


HA

81

VAL

HN

3.4

3363000


HB2

81

VAL

HN

4.9

403200


HB3

81

VAL

HN

4.8

432000

81 VAL


HN

81

VAL

HA

4.2

994700


HN

81

VAL

HB

3.7

2001000


HN

81

VAL

QG1

4.9

684500


HN

81

VAL

QG2

3.9

2246000


HN

82

GLY

HN

5

356000


HA

82

GLY

HN

3.9

1543000


HA

83

ASP-

HN

6.5

56520


HB

82

GLY

HN

5.5

192600


QG1

82

GLY

HN

6.6

357300


QG2

82

GLY

HN

5.9

651300

82 GLY


HN

82

GLY

HA1

4.6

550400


HN

82

GLY

HA2

3.9

1460000


HN

83

ASP-

HN

5.3

225900


HA1

83

ASP-

HN

4.5

645300


HA2

83

ASP-

HN

5.3

233400

83 ASP-


HN

83

ASP-

HA

3.6

2324000


HN

83

ASP-

HB2

4.2

902000


HN

83

ASP-

HB3

4.6

529800


HA

85

GLY

HN

5.6

242800

84 LEU


HA

85

GLY

HN

4.3

815000


QB

85

GLY

HN

6

330000.0*2


HG

85

GLY

HN

6.5

42560


QD1

85

GLY

HN

7.2

227000


QD2

85

GLY

HN

7.5

35850

85 GLY


HN

85

GLY

HA1

3.7

2223000


HN

85

GLY

HA2

4

1286000


HA1

86

ASN

HN

4

1247000


HA2

86

ASN

HN

3.7

1948000

86 ASN


HN

86

ASN

HA

4.6

538300


HN

86

ASN

HB2

4.9

389300


HN

86

ASN

HB3

4.3

837900


HN

86

ASN

HD21

5.6

194800


HN

86

ASN

HD22

6.1

122800


HN

87

VAL

HN

5.9

125200


HN

126

LEU

QD1

7.5

108200


HA

87

VAL

HN

3.5

3119000


HB2

86

ASN

HD21

4.3

726600


HB2

86

ASN

HD22

5.3

261900


HB2

87

VAL

HN

4.2

997000


HB3

86

ASN

HD21

3.7

1534000


HB3

86

ASN

HD22

4.2

872800


HB3

87

VAL

HN

4.3

898700


HD21

123

ALA

QB

6.5

377400


HD22

123

ALA

QB

6.7

337000

87 VAL


HN

87

VAL

HA

3.9

1466000


HN

87

VAL

HB

5.3

238100


HN

87

VAL

QG1

3.7

2711000


HN

87

VAL

QG2

4.6

937800


HN

88

THR

HN

5.7

144400


HN

95

ALA

QB

7.5

154800


HA

88

THR

HN

3.6

2589000


HB

88

THR

HN

3.6

2388000


QG1

88

THR

HN

5.1

1265000


QG1

89

ALA

HN

6.8

313800


QG2

88

THR

HN

5.1

1290000


QG2

96

ASP-

HN

7.5

186900

88 THR


HN

88

THR

HA

3.5

2801000


HN

88

THR

HB

3.6

2420000


HN

88

THR

QG2

4.7

886700


HN

89

ALA

HN

5.1

311500


HN

95

ALA

HA

5.6

177300


HN

95

ALA

QB

5.1

1290000


HA

89

ALA

HN

3.2

5155000


HB

89

ALA

HN

5.2

252200


QG2

89

ALA

HN

4.7

1978000


QG2

90

ASP-

HN

7.5

131400

89 ALA


HN

89

ALA

HA

3.9

1577000


HN

89

ALA

QB

3.7

2268000


HN

90

ASP-

HN

5.6

171600


HN

95

ALA

QB

5.6

859900


HA

90

ASP-

HN

3.1

6310000


HA

91

LYS+

HN

5.8

197300


HA

96

ASP-

HN

4.4

740600


QB

90

ASP-

HN

3.6

2429000


QB

93

GLY

HN

3.8

629300


QB

94

VAL

HN

5.9

621400

90 ASP-


HN

90

ASP-

HA

3.8

1726000


HN

90

ASP-

HB2

4

1308000


HN

90

ASP-

HB3

3.7

2229000


HN

91

LYS+

HN

4.8

448800


HN

92

ASP-

HN

6

150700


HN

94

VAL

HN

4

1749000


HN

94

VAL

HB

5.7

218500


HN

94

VAL

QG2

7.5

146600


HN

95

ALA

HA

4.2

998400


HN

95

ALA

QB

5.2

1176000


HN

96

ASP-

HN

5.6

166800


HA

91

LYS+

HN

3.5

2718000


HA

92

ASP-

HN

4.8

602000


HA

94

VAL

HN

6.2

128700


HB2

91

LYS+

HN

3.3

4284000


HB2

92

ASP-

HN

4.9

508300


HB2

93

GLY

HN

6.5

44750


HB3

91

LYS+

HN

3.4

3402000


HB3

92

ASP-

HN

4.9

547400

91 LYS+


HN

91

LYS+

HA

3.7

2057000


HN

91

LYS+

HB2

3.8

1770000


HN

91

LYS+

HB3

3.7

2157000


HN

91

LYS+

HG2

3.9

1176000


HN

91

LYS+

HG3

4.8

442800


HN

91

LYS+

QD

6.5

213900.0*2


HN

91

LYS+

QE

7.5

58750.0*2


HN

92

ASP-

HN

3.8

1739000


HN

92

ASP-

HA

5.4

213400


HN

92

ASP-

HB2

5.5

185900


HN

92

ASP-

HB3

5.3

241500


HN

94

VAL

HN

5.6

224300


HA

92

ASP-

HN

4.4

765800


HA

93

GLY

HN

4.3

1178000


HB2

92

ASP-

HN

4.1

1041000


HB3

92

ASP-

HN

4.8

436500


HG2

92

ASP-

HN

4.8

753800


HG3

92

ASP-

HN

4.8

747000


QD

92

ASP-

HN

6.8

342900.0*2

92 ASP-


HN

92

ASP-

HA

3.6

2302000


HN

92

ASP-

HB2

3.8

1755000


HN

92

ASP-

HB3

3.4

3560000


HN

93

GLY

HN

3.1

6162000


HN

93

GLY

HA1

4.9

399500


HN

93

GLY

HA2

4.6

591900


HN

94

VAL

HN

4.3

1137000


HN

94

VAL

HB

5.6

241100


HN

94

VAL

QG2

5.6

850400


HA

93

GLY

HN

4

1267000


HB2

93

GLY

HN

4.5

598000


HB2

94

VAL

HN

5

484700


HB3

93

GLY

HN

4.3

824900


HB3

94

VAL

HN

4.8

606900

93 GLY


HN

93

GLY

HA1

3.9

1530000


HN

93

GLY

HA2

3.4

3213000


HN

94

VAL

HN

3.4

3714000


HN

94

VAL

HB

4.9

398500


HN

94

VAL

QG1

7.5

180900


HN

94

VAL

QG2

6.3

471400


HA1

94

VAL

HN

4

1310000


HA2

94

VAL

HN

4

1293000

94 VAL


HN

94

VAL

HA

3.7

2170000


HN

94

VAL

HB

3.2

5080000


HN

94

VAL

QG1

4.4

1225000


HN

94

VAL

QG2

3.4

4646000


HN

95

ALA

HN

4.8

425300


HA

95

ALA

HN

3.3

4189000


HB

95

ALA

HN

5.6

174200


QG1

95

ALA

HN

4.8

1869000


QG1

96

ASP-

HN

5.6

855400


QG2

95

ALA

HN

5.6

859200

95 ALA


HN

95

ALA

HA

4.3

790100


HN

95

ALA

QB

3.7

2298000


HN

96

ASP-

HN

5.1

300400


HA

96

ASP-

HN

4.1

1155000


QB

96

ASP-

HN

4

1390000

96 ASP-


HN

96

ASP-

HA

3.7

2269000


HN

96

ASP-

HB2

3.8

1722000


HN

96

ASP-

HB3

3.6

2482000


HN

97

VAL

QG2

5.4

1040000


HA

97

VAL

HN

3.3

4217000


HA

98

SER

HN

6.5

78570


HB2

97

VAL

HN

4.2

963800


HB3

97

VAL

HN

4.1

1095000

97 VAL


HN

97

VAL

HA

4

1222000


HN

97

VAL

HB

3.6

2454000


HN

97

VAL

QG1

4.5

1002000


HN

97

VAL

QG2

4.2

1563000


HN

98

SER

HN

4.7

483300


HA

98

SER

HN

2.9

9876000


HB

98

SER

HN

4.9

395000


QG1

98

SER

HN

4.3

3315000


QG1

99

ILE

HN

6

591100


QG2

98

SER

HN

5.2

1244000

98 SER


HN

98

SER

HA

4

1347000


HN

98

SER

HB2

4.1

1068000


HN

98

SER

HB3

4

1228000


HN

99

ILE

HN

4.5

643600


HN

99

ILE

HB

6.5

62010


HN

99

ILE

QG2

6.3

469600


HN

99

ILE

HG12

4.9

654400


HN

99

ILE

HG13

5.9

327200


HN

99

ILE

QD1

5.9

612100


HA

99

ILE

HN

3.3

4542000


HB2

99

ILE

HN

5.3

232100


HB3

99

ILE

HN

5

338200

99 ILE


HN

99

ILE

HA

4.1

1121000


HN

99

ILE

HB

4

1393000


HN

99

ILE

QG2

5.2

518200


HN

99

ILE

HG12

4.4

636000


HN

99

ILE

HG13

4.5

625500


HN

99

ILE

QD1

5.8

296100


HN

100

GLU-

HN

4.9

393500


HA

100

GLU-

HN

3.3

4551000


HB

100

GLU-

HN

4

1315000


QG2

100

GLU-

HN

4.7

2069000


QG2

101

ASP-

HN

6.6

357300


HG12

100

GLU-

HN

5.9

322300


HG13

100

GLU-

HN

5.8

350400


QD1

100

GLU-

HN

6.9

293100

100 GLU-


HN

100

GLU-

HA

4.1

1178000


HN

100

GLU-

HB2

4

1236000


HN

100

GLU-

HB3

3.9

1470000


HN

100

GLU-

QG

6.3

248950.0*2


HN

101

ASP-

HN

4.7

473300


HN

101

ASP-

HA

4.5

660000


HN

101

ASP-

HB2

6.4

77420


HA

101

ASP-

HN

3.4

3674000


HB2

101

ASP-

HN

4.5

639400


HB3

101

ASP-

HN

4.8

416500


QG

101

ASP-

HN

6.6

396250.0*2


QG

102

SER

HN

7.5

159500.0*2

101 ASP-


HN

101

ASP-

HA

4.3

841900


HN

101

ASP-

HB2

4.3

867800


HN

101

ASP-

HB3

4.5

637200


HN

102

SER

HN

4.7

459000


HN

104

ILE

QD1

7.5

162800


HA

102

SER

HN

3.1

5713000


HA

103

VAL

HN

5.5

250300


HB2

102

SER

HN

4.2

1035000


HB3

102

SER

HN

4.9

366500


HB3

103

VAL

HN

4.5

901200


HB3

104

ILE

HN

5.2

358400

102 SER


HN

102

SER

HA

4.4

754400


HN

102

SER

QB

4.6

1214000.0*2


HN

103

VAL

HN

3.7

1933000


HN

103

VAL

HA

6.2

95660


HN

103

VAL

QQG

7.5

536500.0*2


HN

104

ILE

HN

5.6

230800


HA

103

VAL

HN

4.7

513800


QB

103

VAL

HN

5.8

421700.0*2

103 VAL


HN

103

VAL

HA

3.5

2730000


HN

103

VAL

HB

4

1329000


HN

103

VAL

QQG

6.1

1210000.0*2


HN

104

ILE

HN

3.7

2125000


HN

104

ILE

HG12

5.1

593000


HA

104

ILE

HN

4.8

417400


HB

104

ILE

HN

3.8

1778000


QQG

104

ILE

HN

7.5

522000.0*2

104 ILE


HN

104

ILE

HA

4.4

701000


HN

104

ILE

HB

4.8

423400


HN

104

ILE

QG2

4.4

1158000


HN

104

ILE

HG12

3.6

1909000


HN

104

ILE

HG13

3.8

1353000


HN

104

ILE

QD1

3.8

2600000


HN

105

SER

HN

5.5

190000


HA

105

SER

HN

3.5

2801000


HB

105

SER

HN

3.7

2194000


QG2

105

SER

HN

6.4

423600


HG12

105

SER

HN

6.5

66060


HG13

105

SER

HN

6.5

211900


QD1

105

SER

HN

5.1

1341000


QD1

112

ILE

HN

7.4

204500

105 SER


HN

105

SER

HA

4.8

429600


HN

105

SER

HB2

4.6

565300


HN

105

SER

HB3

4.5

612000


HN

106

LEU

HN

6.5

48110


HN

106

LEU

QD1

7.5

72560


HN

111

SER

HA

6.3

80550


HN

112

ILE

HN

6.2

92200


HN

112

ILE

QG2

5.8

692200


HN

112

ILE

HG12

6.5

69680


HN

112

ILE

HG13

6.5

106900


HN

112

ILE

QD1

7.5

139100


HN

113

ILE

HN

6.5

39900


HA

106

LEU

HN

4

1349000


HA

107

SER

HN

4.5

891700


HA

112

ILE

HN

5

326700


HB2

106

LEU

HN

4.3

782900


HB2

107

SER

HN

4.5

936000


HB2

111

SER

HN

6.2

257900


HB3

106

LEU

HN

5.5

192200


HB3

107

SER

HN

4.6

745400

106 LEU


HN

106

LEU

HA

3.8

1667000


HN

106

LEU

HB2

4.4

691700


HN

106

LEU

HB3

4.6

535800


HN

106

LEU

HG

4.3

736000


HN

106

LEU

QD1

4.8

726200


HN

106

LEU

QD2

5.5

388000


HN

107

SER

HN

3.7

2164000


HA

107

SER

HN

4.4

735800


HA

112

ILE

HN

5.1

296100


HA

113

ILE

HN

5

337900


HB2

107

SER

HN

4.7

513800


HB3

107

SER

HN

5.3

224400


HG

107

SER

HN

6.5

180400


QD1

107

SER

HN

7.5

90140


QD1

113

ILE

HN

7.5

168800


QD2

107

SER

HN

7.5

141500


QD2

112

ILE

HN

5.6

862900


QD2

113

ILE

HN

6.8

318000

107 SER


HN

107

SER

HA

3.4

3348000


HN

107

SER

QB

5.3

497000.0*2


HN

108

GLY

HN

5.5

196900


HN

109

ASP-

HN

6.5

80630


HN

111

SER

HN

6.5

52840


HN

111

SER

HA

5.3

322800


HN

111

SER

QB

6.7

202700.0*2


HN

112

ILE

HN

6.3

87460


HA

108

GLY

HN

3.3

4317000


HA

111

SER

HN

5.4

290200


QB

108

GLY

HN

4.8

1787500.0*2

108 GLY


HN

108

GLY

HA1

3.6

2589000


HN

108

GLY

HA2

3.4

3277000


HN

111

SER

HN

6.2

129900


HN

111

SER

QB

6.4

283050.0*2


HA1

109

ASP-

HN

3.9

1408000


HA1

111

SER

HN

5.8

192800


HA2

109

ASP-

HN

3.5

3001000


HA2

110

HIS

HN

5

458500

109 ASP-


HN

109

ASP-

HA

3.7

2168000


HN

109

ASP-

HB2

3.7

2251000


HN

109

ASP-

HB3

4.1

1098000


HN

110

HIS

HN

3.9

1502000


HN

110

HIS

HB3

6.5

70000


HN

111

SER

HN

5.1

408300


HA

110

HIS

HN

3.8

1694000


HA

111

SER

HN

5.4

290200


HB2

110

HIS

HN

4.6

547800


HB3

110

HIS

HN

4.8

447300

110 HIS


HN

110

HIS

HA

3.7

1936000


HN

110

HIS

HB2

4

1400000


HN

110

HIS

HB3

3.8

1838000


HN

110

HIS

HE1

5.7

175800


HN

111

SER

HN

3.6

2515000


HN

111

SER

QB

6.6

168100.0*2


HA

111

SER

HN

4.2

922300


HB2

111

SER

HN

4.7

484400


HB3

111

SER

HN

4.8

437100

111 SER


HN

111

SER

HA

3.7

2128000


HN

111

SER

QB

4

3574500.0*2


HN

112

ILE

HN

4.6

590700


HN

112

ILE

QG2

7.5

100800


HA

112

ILE

HN

3.3

4151000


HA

113

ILE

HN

4.8

568400


QB

112

ILE

HN

5.9

377650.0*2


QB

113

ILE

HN

6.3

317400.0*2

112 ILE


HN

112

ILE

HA

4.6

534100


HN

112

ILE

HB

5.4

219800


HN

112

ILE

QG2

4

1907000


HN

112

ILE

HG12

3.7

1646000


HN

112

ILE

HG13

3.5

2080000


HN

112

ILE

QD1

5

612900


HN

113

ILE

HB

4.7

478100


HN

113

ILE

HG13

6.5

216400


HN

113

ILE

QD1

7.5

145800


HA

113

ILE

HN

4.7

460300


HA

115

ARG+

HN

5.5

263700


HA

115

ARG+

HE

5.8

349600


HB

113

ILE

HN

5.2

256900


HB

115

ARG+

HN

5.6

230000


QG2

113

ILE

HN

6

574000


HG12

113

ILE

HN

5.3

492900


HG13

113

ILE

HN

5.6

399000


QD1

113

ILE

HN

7.5

58760

113 ILE


HN

113

ILE

HA

4.2

1002000


HN

113

ILE

HB

3.3

4312000


HN

113

ILE

QG2

4.2

1465000


HN

113

ILE

HG12

3.5

2249000


HN

113

ILE

HG13

3.3

2938000


HN

113

ILE

QD1

4.4

1172000


HN

114

GLY

HN

4.7

510000


HN

114

GLY

HA1

6.4

75300


HN

114

GLY

HA2

6.5

71020


HN

149

ILE

QG2

7.5

141600


HA

114

GLY

HN

3.6

2562000


HA

115

ARG+

HN

4.5

872600


HB

114

GLY

HN

5.1

289800


QG2

114

GLY

HN

5.1

1308000


QG2

115

ARG+

HN

6

597000


QG2

151

ILE

HN

4.7

1993000


HG12

114

GLY

HN

6.5

64890


HG13

114

GLY

HN

6.5

20120


QD1

114

GLY

HN

6.8

310600


QD1

115

ARG+

HN

7.5

58430


QD1

151

ILE

HN

6.2

487600


QD1

152

ALA

HN

7.5

77440

114 GLY


HN

114

GLY

HA1

3.8

1642000


HN

114

GLY

HA2

3.9

1573000


HN

115

ARG+

HN

3.7

2115000


HN

148

VAL

QG1

6.7

331700


HN

149

ILE

HN

6.1

105500


HN

149

ILE

HB

5.5

433200


HN

149

ILE

QG2

6.9

294200


HN

150

GLY

HN

6.5

62120


HA1

115

ARG+

HN

4.3

853300


HA2

115

ARG+

HN

4.1

1205000

115 ARG+


HN

115

ARG+

HA

4

1403000


HN

115

ARG+

HB2

4

1377000


HN

115

ARG+

HB3

3.7

2115000


HN

115

ARG+

QG

4.8

1327500.0*2


HN

115

ARG+

QD

6.7

172950.0*2


HN

116

THR

HN

4.5

637200


HN

116

THR

HA

5.4

213900


HN

148

VAL

QG1

5.5

873700


HN

149

ILE

HN

5.1

305000


HN

149

ILE

HB

4.2

1276000


HN

149

ILE

QG2

7.1

258000


HA

115

ARG+

HE

4.8

411100


HA

116

THR

HN

4.7

497300


HB2

115

ARG+

HE

5.4

235400


HB2

116

THR

HN

4.7

459000


HB3

115

ARG+

HE

5.7

187300


HB3

116

THR

HN

5.1

302000


QG

115

ARG+

HE

5.8

433300.0*2


QG

116

THR

HN

7.5

42235.0*2


QD

115

ARG+

HE

6.4

237050.0*2

116 THR


HN

116

THR

HA

6

110800


HN

116

THR

HB

5.7

151300


HN

116

THR

QG2

7

116500


HA

117

LEU

HN

3.7

1968000


HA

147

GLY

HN

5.2

271600


HA

149

ILE

HN

4.5

628100


HB

117

LEU

HN

5

338700


HB

147

GLY

HN

6.5

216000


QG2

117

LEU

HN

6.5

403300


QG2

147

GLY

HN

5.2

1190000

117 LEU


HN

117

LEU

HA

4.4

770100


HN

117

LEU

HB2

4.1

1165000


HN

117

LEU

HB3

4.6

579100


HN

117

LEU

HG

5.8

160600


HN

117

LEU

QD1

4.8

752000


HN

117

LEU

QD2

6.9

125900


HN

147

GLY

HN

4.3

799900


HN

148

VAL

HN

5.3

246700


HN

148

VAL

HA

4.8

411400


HN

149

ILE

HN

5

331500


HA

118

VAL

HN

3.9

1616000


HB2

118

VAL

HN

4.7

484500


HB2

147

GLY

HN

6.5

166900


HB3

118

VAL

HN

5

323300


HB3

147

GLY

HN

5.6

389400


HG

118

VAL

HN

5.9

314400


QD1

118

VAL

HN

5.7

749500


QD1

147

GLY

HN

7.5

110100


QD2

118

VAL

HN

5.3

1113000

118 VAL


HN

118

VAL

HA

4.3

884200


HN

118

VAL

HB

4.2

954300


HN

118

VAL

QG1

4.8

788900


HN

118

VAL

QG2

4.9

694800


HN

119

VAL

HN

5.5

191600


HA

119

VAL

HN

4.5

676400


HA

147

GLY

HN

4.8

440200


QG1

147

GLY

HN

7.5

93200


QG2

147

GLY

HN

6.5

378100

119 VAL


HN

119

VAL

HA

6.2

89010


HN

119

VAL

HB

4.8

406800


HN

119

VAL

QG1

6

238800


HN

119

VAL

QG2

6.6

156500


HA

120

HIS

HN

3.8

1745000


HB

120

HIS

HN

4.7

476800


QG1

120

HIS

HN

6.2

496100


QG2

120

HIS

HN

6.4

411800

120 HIS


HN

120

HIS

HA

4.7

477300


HN

120

HIS

HB2

5.4

220800


HN

120

HIS

HB3

5.1

312400


HN

120

HIS

HD2

6.5

29330


HN

121

GLU-

HN

5.2

262800


HA

121

GLU-

HN

3.8

1779000


HB2

121

GLU-

HN

4.9

372700


HB3

121

GLU-

HN

4.9

385900

121 GLU-


HN

121

GLU-

HA

4.9

368900


HN

121

GLU-

QB

5.3

513500.0*2


HN

121

GLU-

HG2

5.3

263700


HN

121

GLU-

HG3

4.2

878100


HN

122

LYS+

HN

4.1

1069000


HN

141

GLY

HA2

4.4

704400


HN

142

SER

HN

4

1369000


HN

142

SER

QB

6.7

366100.0*2


HN

143

ARG+

HA

5

359600


HN

144

LEU

HG

5

623600


HN

144

LEU

QD1

6

583400


HN

144

LEU

QD2

5.3

1075000


HA

122

LYS+

HN

4.8

448700


QB

122

LYS+

HN

5.8

443950.0*2


QB

141

GLY

HN

7.5

64100.0*2


QB

142

SER

HN

6.6

391900.0*2


HG2

122

LYS+

HN

6.5

139500

122 LYS+


HN

122

LYS+

HA

4.4

726900


HN

122

LYS+

HB2

4.6

591100


HN

122

LYS+

HB3

5.9

126600


HN

122

LYS+

QG

7.5

59800.0*2


HN

122

LYS+

QD

6.2

272650.0*2


HN

123

ALA

HN

5.8

138000


HN

142

SER

HN

5.9

129300


HN

142

SER

QB

7

291150.0*2


HA

123

ALA

HN

3.4

3405000


HB2

123

ALA

HN

4.2

981100


HB2

140

ALA

HN

5.2

522900


HB2

141

GLY

HN

6.5

208800


HB3

123

ALA

HN

4

1320000


QD

123

ALA

HN

7.5

209000.0*2


QD

125

ASP-

HN

7.3

241750.0*2

123 ALA


HN

123

ALA

HA

4.7

496400


HN

123

ALA

QB

3.6

2605000


HN

140

ALA

QB

6.8

315300


QB

125

ASP-

HN

5.1

135900

124 ASP-


HA

125

ASP-

HN

3.4

3473000


HB2

125

ASP-

HN

4.8

409000


HB2

126

LEU

HN

5.4

301000


HB3

125

ASP-

HN

5

348200

125 ASP-


HN

125

ASP-

HA

4.1

1177000


HN

125

ASP-

QB

4.7

1178500.0*2


HN

126

LEU

HN

3.8

1645000


HN

126

LEU

HG

6.5

80420


HN

126

LEU

QD1

7.2

236400


HN

127

GLY

HN

4.1

1634000


HN

138

GLY

QA

6.3

241250.0*2


HN

140

ALA

QB

7.5

90480


HA

126

LEU

HN

3.6

2488000


HA

127

GLY

HN

5.2

360100


QB

126

LEU

HN

5.3

791000.0*2


QB

127

GLY

HN

6.9

172400.0*2


QB

128

LYS+

HN

7.5

49585.0*2

126 LEU


HN

126

LEU

HA

3.4

3686000


HN

126

LEU

HB2

3.9

1447000


HN

126

LEU

HB3

4

1288000


HN

126

LEU

HG

3.7

1505000


HN

126

LEU

QD1

5

613200


HN

126

LEU

QD2

4.8

736700


HN

127

GLY

HN

3.4

3303000


HA

127

GLY

HN

3.4

3552000


HB2

127

GLY

HN

4.4

720100


HB3

127

GLY

HN

4.1

1095000


HG

127

GLY

HN

5

625100


QD1

127

GLY

HN

7

265800


QD2

127

GLY

HN

6.5

376700

127 GLY


HN

127

GLY

QA

3.2

5300000.0*2


HN

128

LYS+

HN

3.8

1911000


QA

128

LYS+

HN

4.7

2178000.0*2


QA

129

GLY

HN

5.3

1122500.0*2

128 LYS+


HN

128

LYS+

HA

3.5

3063000


HN

128

LYS+

HB2

3.7

2165000


HN

128

LYS+

HB3

3.4

3628000


HN

128

LYS+

HG2

3.8

1339000


HN

128

LYS+

HG3

4

1035000


HN

128

LYS+

QD

6.9

146850.0*2


HN

129

GLY

HN

3.7

1935000


HN

129

GLY

QA

5.1

1181500.0*2


HN

130

GLY

HN

4.8

572800


HA

129

GLY

HN

3.5

2811000


HA

130

GLY

HN

5.2

364500


HB2

129

GLY

HN

4.4

765200


HB3

129

GLY

HN

4.6

533400


HG2

129

GLY

HN

6.5

147100


HG3

129

GLY

HN

6.5

200700


QD

133

GLN

HN

7.5

33235.0*2

129 GLY


HN

129

GLY

QA

3.3

3993500.0*2


HN

130

GLY

HN

3.8

1711000


QA

130

GLY

HN

4.9

1628000.0*2


QA

131

ASN

HD21

7.5

43850.0*2

130 GLY


HN

130

GLY

QA

3.7

2269000.0*2


QA

131

ASN

HN

4.5

2967000.0*2


QA

132

GLU-

HN

6.3

309600.0*2

131 ASN


HN

131

ASN

HA

3.3

4193000


HN

131

ASN

HB2

4.1

1127000


HN

131

ASN

HB3

3.7

2054000


HN

131

ASN

HD21

6

134800


HN

132

GLU-

HN

4.3

868900


HA

131

ASN

HD21

5.7

173600


HA

131

ASN

HD22

5.7

180000


HA

132

GLU-

HN

3.2

4619000


HA

133

GLN

HN

4.8

589800


HA

134

SER

HN

4.6

780600


HA

135

THR

HN

3.8

2625000


HB2

131

ASN

HD21

4.5

609300


HB2

131

ASN

HD22

5

354500


HB2

132

GLU-

HN

4.4

742700


HB2

133

GLN

HN

6.5

74880


HB3

131

ASN

HD21

4.1

913100


HB3

131

ASN

HD22

5

344700


HB3

132

GLU-

HN

4.1

1176000


HB3

133

GLN

HN

5.8

198500

132 GLU-


HN

132

GLU-

HA

3.3

4483000


HN

132

GLU-

HB2

3.9

1474000


HN

132

GLU-

HB3

3.6

2685000


HN

132

GLU-

QG

5

1064000.0*2


HN

133

GLN

HN

3.8

1722000


HA

133

GLN

HN

3.4

3480000


HA

135

THR

HN

5

448400


HA

136

LYS+

HN

4.8

592100


HB2

133

GLN

HN

4.7

488300


HB3

133

GLN

HN

4

1235000


QG

133

GLN

HN

7.4

223450.0*2

133 GLN


HN

133

GLN

HA

3.7

2045000


HN

133

GLN

HB2

3.8

1643000


HN

133

GLN

HB3

3.4

3421000


HN

133

GLN

QG

5.3

785500.0*2


HN

134

SER

HN

4.3

884400


HN

135

THR

HN

5.9

166100


HA

134

SER

HN

3.8

1694000


HA

136

LYS+

HN

4.6

766100


HB2

134

SER

HN

4.3

784200


HB2

135

THR

HN

6.1

133700


HB3

134

SER

HN

4.3

881400


QG

134

SER

HN

7.5

205200.0*2


QG

135

THR

HN

7.5

34695.0*2

134 SER


HN

134

SER

HA

3.8

1867000


HN

134

SER

QB

4.4

1768000.0*2


HN

135

THR

HN

4.3

849100


HN

139

ASN

HA

4.7

473000


HA

135

THR

HN

3.5

3077000


HA

136

LYS+

HN

5.2

354500


HA

137

THR

HN

4.1

1649000


QB

135

THR

HN

5.3

809000.0*2


QB

136

LYS+

HN

6.4

293900.0*2


QB

137

THR

HN

7.3

115200.0*2

135 THR


HN

135

THR

HA

3.7

2003000


HN

135

THR

HB

4

1355000


HN

135

THR

QG2

3.8

2544000


HN

136

LYS+

HN

4.1

1101000


QG2

136

LYS+

HN

6.1

548800

136 LYS+


HN

136

LYS+

HA

4

1334000


HN

136

LYS+

HB2

3.5

2785000


HN

136

LYS+

HB3

3.6

2367000


HN

136

LYS+

HG2

4.2

813500


HN

136

LYS+

HG3

4.2

815300


HN

136

LYS+

QD

5.7

456950.0*2


HN

136

LYS+

QE

7.5

78850.0*2


HN

137

THR

HN

3.9

1471000


HN

137

THR

HA

4.6

536500


HN

137

THR

QG2

6.9

286200


HN

138

GLY

HN

6.1

143800


HA

137

THR

HN

4.6

593400


HB2

137

THR

HN

4.4

709300


HB3

137

THR

HN

4.6

526800


HB3

138

GLY

HN

6

155500


HG2

137

THR

HN

6.5

144100


HG3

137

THR

HN

6.5

215500


QE

137

THR

HN

7.5

25420.0*2

137 THR


HN

137

THR

HA

3.9

1612000


HN

137

THR

HB

4.5

646700


HN

137

THR

QG2

3.6

3077000


HN

138

GLY

HN

3.7

2126000


HN

138

GLY

QA

7

108000.0*2


HN

139

ASN

HN

6.5

97710


HA

138

GLY

HN

3.6

2682000


HB

138

GLY

HN

4.5

636200


HB

139

ASN

HN

4.9

499700


HB

140

ALA

HN

4.3

1113000


HB

141

GLY

HN

4.2

1272000


QG2

138

GLY

HN

6.3

468100


QG2

139

ASN

HN

6.2

481900

138 GLY


HN

138

GLY

QA

3.6

2550500.0*2


HN

139

ASN

HN

4

1354000


HN

139

ASN

HA

4.5

612300


QA

139

ASN

HN

4.9

1620000.0*2

139 ASN


HN

139

ASN

HA

3.4

3425000


HN

139

ASN

QB

4.4

1879500.0*2


HN

139

ASN

HD21

5.5

223300


HN

139

ASN

HD22

6.3

111300


HN

141

GLY

HN

4.9

528500


HA

139

ASN

HD21

6.2

114900


HA

139

ASN

HD22

5.7

183000


HA

140

ALA

HN

3.4

3825000


HA

141

GLY

HN

4.9

506400


QB

139

ASN

HD21

6

346750.0*2


QB

139

ASN

HD22

6.5

217900.0*2


QB

140

ALA

HN

5.3

834000.0*2

140 ALA


HN

140

ALA

HA

3.8

1732000


HN

140

ALA

QB

3.4

4022000


HN

141

GLY

HN

3.6

2386000


HN

141

GLY

HA1

4.8

448900


HA

141

GLY

HN

3.9

1581000


QB

141

GLY

HN

4.3

1025000

141 GLY


HN

141

GLY

HA1

3.2

5508000


HN

141

GLY

HA2

3.4

3772000


HN

142

SER

HN

4.2

1029000


HA1

142

SER

HN

4.5

616700


HA2

142

SER

HN

4.2

911300

142 SER


HN

142

SER

HA

4.8

412600


HN

142

SER

QB

5.1

658000.0*2


HN

143

ARG+

HN

4.3

786300


HA

143

ARG+

HN

3.3

4231000


QB

143

ARG+

HN

5

1299500.0*2

143 ARG+


HN

143

ARG+

HA

4.2

974700


HN

143

ARG+

HB2

3.6

2570000


HN

143

ARG+

HB3

4.1

1060000


HN

143

ARG+

QG

6.3

254350.0*2


HN

143

ARG+

HD2

5.7

178300


HN

143

ARG+

HD3

6.5

42150


HB2

143

ARG+

HE

5.5

208600


HD2

143

ARG+

HE

5.3

251400


HD3

143

ARG+

HE

4.8

449400

145 ALA


HA

146

CYSS

HN

3.5

2693000


QB

146

CYSS

HN

3.6

2657000


QB

147

GLY

HN

4.2

385100

146 CYSS


HN

146

CYSS

HA

4.7

521100


HN

146

CYSS

HB2

4.5

641300


HN

146

CYSS

HB3

4.3

854400


HN

147

GLY

HA1

4.3

862300


HA

147

GLY

HN

3.4

3219000


HB2

147

GLY

HN

4.6

576500


HB3

147

GLY

HN

4.2

940100

147 GLY


HN

147

GLY

HA1

4

1348000


HN

147

GLY

HA2

4.1

1131000


HN

148

VAL

HN

3.7

2152000


HN

148

VAL

HB

5.8

144100


HA1

148

VAL

HN

3.5

2831000


HA2

148

VAL

HN

3.7

2102000

148 VAL


HN

148

VAL

HA

3.5

2892000


HN

148

VAL

HB

3.4

3501000


HN

148

VAL

QG1

4.8

766100


HN

148

VAL

QG2

3.8

2634000


HA

149

ILE

HN

3.4

3758000


HB

149

ILE

HN

5.1

296900


QG1

149

ILE

HN

4.7

2097000


QG2

149

ILE

HN

5.4

1013000

149 ILE


HN

149

ILE

HA

4.4

724700


HN

149

ILE

HB

3.7

2058000


HN

149

ILE

QG2

5

618100


HN

149

ILE

QG1

5.3

724500.0*2


HN

149

ILE

QD1

4.8

760300


HN

150

GLY

HN

4.8

449200


HA

150

GLY

HN

3.1

6020000


HB

150

GLY

HN

4.9

375800


QG2

150

GLY

HN

4.9

1655000


QG2

151

ILE

HN

7.5

48870


QG1

150

GLY

HN

7.5

86150.0*2


QD1

150

GLY

HN

6.2

480000

150 GLY


HN

150

GLY

HA1

4

1298000


HN

150

GLY

HA2

3.5

3065000


HN

151

ILE

HN

4.5

637500


HA1

151

ILE

HN

3.5

2715000


HA2

151

ILE

HN

3.3

4130000

151 ILE


HN

151

ILE

HA

3.6

2497000


HN

151

ILE

HB

3.2

5309000


HN

151

ILE

QG2

4.5

1064000


HN

151

ILE

HG12

3.6

1960000


HN

151

ILE

HG13

3.4

2370000


HN

151

ILE

QD1

4.1

1616000


HN

152

ALA

HN

5.2

276600


HA

152

ALA

HN

3

6905000


HB

152

ALA

HN

4.6

543900


QG2

152

ALA

HN

5.3

1130000


HG12

152

ALA

HN

5.8

350600


QD1

152

ALA

HN

4.6

2145000

152 ALA


HN

152

ALA

HA

3.9

1579000


HN

152

ALA

QB

3.4

3475000


HN

153

GLN

HN

4.7

496900


HA

153

GLN

HN

2.8

11940000


QB

153

GLN

HN

3.4

3738000

153 GLN


HN

153

GLN

HA

3.4

3396000


HN

153

GLN

HB2

4

1223000


HN

153

GLN

HB3

3.4

3412000


HN

153

GLN

QG

5.3

734000.0*2


Experimental NOE intensities from tridimensional 13C-NOESY-HSQC


1 ALA


HA

1

ALA

QB

3.4

520600


HA

23

LYS+

HA

4.1

270200


HA

23

LYS+

QB

7.5

7055.0*2


QB

2

THR

HA

4.8

39850


QB

2

THR

HB

7.2

60130


QB

2

THR

QG2

7.8

85510


QB

22

GLN

QB

8.5

29795.0*2


QB

23

LYS+

HA

5.7

237100


QB

23

LYS+

QB

8.5

33560.0*2


QB

23

LYS+

HG3

6.7

89420


QB

23

LYS+

QD

8.5

38675.0*2


QB

151

ILE

QD1

8.5

44480

2 THR


HA

2

THR

HB

3.8

96850


HA

2

THR

QG2

3.6

581400


HA

3

LYS+

HA

4.3

49130


HA

3

LYS+

HB3

4.8

25920


HA

151

ILE

QG2

7.5

10890


HB

2

THR

QG2

4

328200


HB

22

GLN

QB

7.1

26800.0*2


HB

106

LEU

HB2

6.2

25460


HB

106

LEU

QD1

6.9

78480


QG2

106

LEU

HB2

6

182000


QG2

106

LEU

HB3

7.5

31320


QG2

106

LEU

HG

6.7

95300


QG2

106

LEU

QD1

7.3

135300


QG2

106

LEU

QD2

8.5

23550


QG2

151

ILE

QG2

6.6

275100

3 LYS+


HA

3

LYS+

HB2

3.3

261500


HA

3

LYS+

HB3

3.5

163500


HA

3

LYS+

QG

4.3

108600.0*2


HA

4

ALA

QB

5.2

25060


HA

20

PHE

HA

6.5

7692


HA

20

PHE

QB

7.5

4175.5*2


HA

21

GLU-

QG

7.5

13490.0*2


HA

22

GLN

QB

7

30465.0*2


HA

106

LEU

QD1

7.2

61220


HA

152

ALA

QB

7.5

35860


HB2

3

LYS+

QG

4.5

142650.0*2


HB2

3

LYS+

QE

6.2

12660.0*2


HB2

21

GLU-

HA

5.6

47610


HB2

21

GLU-

QG

6.9

33050.0*2


HB3

3

LYS+

QG

4.6

118350.0*2


HB3

3

LYS+

QE

6.4

10690.0*2


HB3

21

GLU-

HA

5.6

46510


HB3

21

GLU-

QG

7.5

9180.0*2


HB3

152

ALA

QB

5.8

211400


QG

3

LYS+

QE

7.1

15422.5*4


QG

19

ASN

HB2

6.3

67300.0*2


QG

19

ASN

HB3

6.2

70650.0*2


QG

21

GLU-

HA

6.8

35500.0*2


QG

21

GLU-

QG

7.8

35875.0*4


QG

152

ALA

QB

7

170450.0*2


QE

21

GLU-

QG

8.5

8817.5*4

4 ALA


HA

4

ALA

QB

3.4

438400


HA

5

VAL

QG2

6.8

81990


HA

20

PHE

HA

6.5

7039


HA

151

ILE

HA

4.2

231500


HA

151

ILE

QG2

7.5

25810


HA

151

ILE

QD1

7.5

38220


HA

152

ALA

HA

5.4

49020


HA

152

ALA

QB

5.7

236100


QB

5

VAL

HB

6.6

97680


QB

20

PHE

QB

8.2

60600.0*2


QB

20

PHE

QD

9.5

23825.0*2


QB

20

PHE

QE

9.5

24180.0*2


QB

106

LEU

QD2

6.7

243600


QB

113

ILE

QD1

6.7

245800


QB

149

ILE

HA

7.5

26050


QB

149

ILE

HB

7.5

28540


QB

149

ILE

QG2

6.2

410100


QB

149

ILE

QG1

8.5

13580.0*2


QB

151

ILE

HA

6.7

87840


QB

152

ALA

QB

6.8

227600

5 VAL


HA

5

VAL

HB

3.5

184800


HA

5

VAL

QG1

4.4

187100


HA

5

VAL

QG2

4.7

121200


HA

6

ALA

QB

4.7

41490


HA

19

ASN

HA

4.4

163600


HA

20

PHE

QD

8.5

13985.0*2


HA

20

PHE

QE

8.5

18610.0*2


HB

5

VAL

QG1

3.8

411600


HB

5

VAL

QG2

3.7

537200


HB

6

ALA

HA

4.2

52220


HB

19

ASN

HA

5.4

54230


HB

152

ALA

HA

5.8

37270


HB

152

ALA

QB

5.5

293500


QG1

6

ALA

HA

7.1

66090


QG1

17

ILE

HA

5.8

212600


QG1

152

ALA

QB

7.2

145900


QG2

6

ALA

HA

6.4

116100


QG2

6

ALA

QB

7.1

156600


QG2

152

ALA

HA

6.1

158900


QG2

152

ALA

QB

6

537200

6 ALA


HA

6

ALA

QB

3.4

319600


HA

8

LEU

QD2

7.5

40150


HA

148

VAL

QG1

7

69530


HA

149

ILE

HA

5.2

59110


QB

8

LEU

QD2

7.1

160200


QB

18

ILE

HB

6.2

142400


QB

18

ILE

QG1

7.5

109350.0*2


QB

18

ILE

QD1

7.4

122600


QB

147

GLY

HA2

6.4

122500


QB

148

VAL

HB

7.5

42430


QB

148

VAL

QG2

6.9

205200


QB

149

ILE

HA

6.4

122500


QB

149

ILE

QG1

8

71350.0*2


QB

149

ILE

QD1

7.7

91400

7 VAL


HA

7

VAL

HB

3.2

302200


HA

7

VAL

QQG

4.7

266450.0*2


HA

15

GLN

HA

6.1

21930


HA

17

ILE

QG2

7.1

66940


HA

17

ILE

HG12

5.9

31710


HA

17

ILE

HG13

5.4

55640


HA

17

ILE

QD1

7.5

35770


HB

7

VAL

QQG

5.1

517000.0*2


HB

17

ILE

HG12

6.5

19370

8 LEU


HA

8

LEU

HB2

3.6

151000


HA

8

LEU

HB3

3.9

92960


HA

8

LEU

HG

3.6

124700


HA

8

LEU

QD1

5.6

42130


HA

8

LEU

QD2

4.4

184300


HA

147

GLY

HA1

4.4

154500


HA

147

GLY

HA2

4.4

172800


HB2

8

LEU

HG

3.2

264800


HB2

8

LEU

QD1

4.1

284800


HB2

8

LEU

QD2

4.3

219400


HB2

15

GLN

HA

5.8

35470


HB2

16

GLY

HA1

6.5

16490


HB2

16

GLY

HA2

5

86690


HB2

147

GLY

HA2

5.6

48050


HB3

8

LEU

QD1

4.6

135700


HB3

8

LEU

QD2

4.6

135300


HB3

145

ALA

QB

5.8

207800


HG

8

LEU

QD1

4

306600


HG

8

LEU

QD2

3.8

465700


HG

117

LEU

QD1

7.1

66910


QD1

16

GLY

HA1

7.5

45070


QD1

18

ILE

HB

7.5

26910


QD1

18

ILE

QG1

8.5

20725.0*2


QD1

117

LEU

HB2

6.9

79030


QD1

117

LEU

HG

6.4

122100


QD1

117

LEU

QD1

6.9

188500


QD1

118

VAL

QG1

6.8

217700


QD2

14

VAL

QG1

5.9

607700


QD2

16

GLY

HA2

7.5

23390


QD2

18

ILE

QG2

7.2

143200


QD2

18

ILE

QG1

8.5

19710.0*2


QD2

117

LEU

HB2

7

70300


QD2

117

LEU

HB3

7.5

31530


QD2

117

LEU

HG

6.3

138000


QD2

117

LEU

QD1

7

186100


QD2

145

ALA

QB

6.6

281400


QD2

146

CYSS

HA

6.4

117400


QD2

147

GLY

HA1

6.4

120900


QD2

147

GLY

HA2

6.8

82200

9 LYS+


HA

9

LYS+

HB2

3.5

173000


HA

9

LYS+

HB3

3.3

260000


HA

9

LYS+

QG

5.2

27410.0*2


HA

9

LYS+

QD

7.2

4683.0*2


HA

14

VAL

QG1

6.2

146300


HA

15

GLN

QB

6.8

35870.0*2


HA

15

GLN

HG2

6.2

25810


HA

15

GLN

HG3

5.5

49690


HB2

9

LYS+

QG

4.5

138800.0*2


HB2

9

LYS+

QD

4.3

207050.0*2


HB2

9

LYS+

QE

7.3

4222.5*2


HB3

9

LYS+

QG

4.6

121300.0*2


HB3

9

LYS+

QD

4.7

112750.0*2


HB3

9

LYS+

QE

6.6

8060.0*2


HB3

145

ALA

QB

6.1

160500


QG

9

LYS+

QE

6.9

19690.0*4


QG

15

GLN

HG2

6.3

61350.0*2


QG

15

GLN

HG3

7.2

23820.0*2


QD

15

GLN

HG3

6

93050.0*2

10 GLY


HA1

145

ALA

HA

4.6

123500


HA1

145

ALA

QB

7.5

24450


HA2

145

ALA

HA

4.4

160900

11 ASP-


HA

11

ASP-

HB2

3.2

298900


HA

11

ASP-

HB3

3.7

114800


HB3

12

GLY

HA1

4.8

25950


HB3

12

GLY

HA2

4.5

38270


HB3

13

PRO

QG

7.5

9900.0*2

12 GLY


HA1

13

PRO

QG

6.7

38870.0*2


HA1

13

PRO

HD2

4.4

193800


HA1

13

PRO

HD3

4.1

290900


HA1

14

VAL

QG1

7.5

19790


HA2

13

PRO

QG

6.5

52700.0*2


HA2

13

PRO

HD2

4.5

165800


HA2

13

PRO

HD3

4.1

312700


HA2

14

VAL

QG1

7.5

23200

13 PRO


HA

13

PRO

QB

4.3

230500.0*2


HA

13

PRO

QG

4.4

90800.0*2


HA

13

PRO

HD2

4.4

34110


HA

13

PRO

HD3

3.8

86430


HA

37

GLY

HA1

5.1

64400


HA

37

GLY

HA2

5.6

39290


QB

13

PRO

QG

5.6

133425.0*4


QB

13

PRO

HD2

5.6

26550.0*2


QB

13

PRO

HD3

4.8

91450.0*2


QB

14

VAL

HA

5.7

28175.0*2


QB

37

GLY

HA1

7

30715.0*2


QB

37

GLY

HA2

7.5

15785.0*2


QG

13

PRO

HD2

4.7

107000.0*2


QG

13

PRO

HD3

4

396500.0*2


QG

14

VAL

HA

7

31135.0*2


QG

14

VAL

QG2

8.5

20705.0*2


QG

37

GLY

HA1

6.5

49755.0*2


QG

37

GLY

HA2

7.5

11430.0*2


HD2

14

VAL

QG1

7.5

21260


HD3

14

VAL

QG1

7.5

31900

14 VAL


HA

14

VAL

HB

4.1

68540


HA

14

VAL

QG1

4.1

263800


HA

14

VAL

QG2

4.3

220300


HA

35

ILE

QG2

7.5

25960


HA

37

GLY

HA1

5.3

52160


HA

37

GLY

HA2

5.5

43670


HB

14

VAL

QG1

4.3

198300


HB

14

VAL

QG2

4.1

279100


HB

38

LEU

QD2

7.5

28240


HB

145

ALA

QB

6.8

81010


QG1

35

ILE

HA

7.4

50500


QG1

35

ILE

QG1

8.5

20460.0*2


QG1

35

ILE

QD1

7

179400


QG1

37

GLY

HA1

6.6

97460


QG1

37

GLY

HA2

6.9

77340


QG1

38

LEU

HA

6.6

101200


QG1

38

LEU

HG

6.5

106900


QG1

38

LEU

QD1

7.5

107500


QG1

38

LEU

QD2

6.7

250000


QG1

144

LEU

HB2

7.4

51340


QG1

145

ALA

HA

7.5

28190


QG2

15

GLN

HA

7.5

29140


QG2

35

ILE

QD1

7.4

117500


QG2

38

LEU

HG

7.1

62420


QG2

38

LEU

QD1

6.5

311300


QG2

38

LEU

QD2

6.5

289800


QG2

144

LEU

HB2

6

175800


QG2

144

LEU

HB3

6.7

91050


QG2

145

ALA

HA

7.5

15260


QG2

145

ALA

QB

6.1

499600

15 GLN


HA

15

GLN

QB

4.7

117500.0*2


HA

15

GLN

HG2

3.9

77200


HA

15

GLN

HG3

3.3

227800


QB

15

GLN

HG2

4.6

130500.0*2


QB

15

GLN

HG3

4.2

274950.0*2

16 GLY


HA1

35

ILE

HA

4.9

83940


HA1

35

ILE

QG2

6.9

76260


HA1

35

ILE

QG1

7.5

15670.0*2


HA2

35

ILE

HA

4.5

140400


HA2

35

ILE

QG2

7.4

51540


HA2

35

ILE

QG1

7.5

12580.0*2

17 ILE


HA

17

ILE

HB

3.9

89510


HA

17

ILE

QG2

4.6

144000


HA

17

ILE

HG12

4

65780


HA

17

ILE

HG13

4

61270


HB

17

ILE

QG2

3.9

396300


HB

17

ILE

HG12

3.1

313100


HB

17

ILE

HG13

2.9

430500


HB

17

ILE

QD1

4.1

286600


QG2

17

ILE

HG12

4

304200


QG2

17

ILE

HG13

4

342700


QG2

17

ILE

QD1

4.5

718500


QG2

19

ASN

HD21

7.5

35660


QG2

19

ASN

HD22

7.5

11340


HG12

17

ILE

QD1

3.6

612700


HG13

17

ILE

QD1

3.7

502300

18 ILE


HA

18

ILE

HB

5.8

7815


HA

18

ILE

QG2

4.7

114900


HA

18

ILE

QG1

5.3

25520.0*2


HA

18

ILE

QD1

4.5

154100


HA

33

GLY

HA2

5.4

46640


HB

18

ILE

QG2

4.9

97770


HB

18

ILE

QG1

5.5

32530.0*2


HB

18

ILE

QD1

4.2

252200


HB

117

LEU

QD1

6.6

97560


QG2

18

ILE

QG1

6

86250.0*2


QG2

18

ILE

QD1

4.8

415500


QG2

20

PHE

QD

9.5

20160.0*2


QG2

20

PHE

QE

9.5

24125.0*2


QG2

33

GLY

HA1

7.3

52380


QG2

33

GLY

HA2

6.5

109800


QG2

117

LEU

HG

6.9

73730


QG2

117

LEU

QD1

7.2

149000


QG1

18

ILE

QD1

6.2

63450.0*2


QG1

31

VAL

QG1

8.5

24120.0*2


QG1

117

LEU

QD1

8.5

22110.0*2


QD1

31

VAL

QG1

6.7

249800


QD1

31

VAL

QG2

6.6

278200


QD1

33

GLY

HA1

7.5

25920


QD1

33

GLY

HA2

7

71580

19 ASN


HA

19

ASN

HB2

3.7

127000


HA

19

ASN

HB3

4.1

68220


HA

20

PHE

QB

6.1

17715.0*2


HB2

19

ASN

HD21

5

16740


HB2

19

ASN

HD22

4.1

54680


HB2

21

GLU-

HA

5.7

47320


HB3

19

ASN

HD21

4.3

44920


HB3

19

ASN

HD22

3.9

78270

20 PHE


HA

20

PHE

QB

5.1

65450.0*2


HA

20

PHE

QD

5.9

18555.0*2


HA

20

PHE

QE

5.6

17755.0*2


HA

29

VAL

QG1

7

67600


HA

31

VAL

HA

4.6

118100


HA

31

VAL

QG1

6.6

102300


HA

106

LEU

QD2

7.5

7222


QB

20

PHE

QD

7.9

18577.5*4


QB

20

PHE

QE

7.8

20455.0*4


QB

29

VAL

QG1

8.5

45815.0*2


QB

106

LEU

QD1

8.5

41250.0*2


QB

106

LEU

QD2

8.3

52550.0*2


QD

31

VAL

QG1

9.2

60950.0*2


QD

31

VAL

QG2

9.1

64900.0*2


QE

31

VAL

QG1

9.5

26005.0*2


QE

31

VAL

QG2

9.3

55350.0*2

21 GLU-


HA

21

GLU-

HB2

3.7

116400


HA

21

GLU-

HB3

3.4

203200


HA

21

GLU-

QG

4.7

58850.0*2


HA

22

GLN

HA

4.5

35870


HA

106

LEU

QD1

6.3

126900


HB2

21

GLU-

QG

4.5

148100.0*2


HB2

30

LYS+

HB2

4.7

133300


HB2

30

LYS+

HB3

4.9

101700


HB3

21

GLU-

QG

4.3

218050.0*2


HB3

30

LYS+

HB2

4.5

176900


HB3

30

LYS+

HB3

4.7

137700


QG

22

GLN

HA

7.3

23210.0*2


QG

30

LYS+

HB2

5.4

191150.0*2


QG

30

LYS+

HB3

5.6

151600.0*2


QG

30

LYS+

HG2

6.9

34925.0*2

22 GLN


HA

22

GLN

QB

4.9

86100.0*2


HA

22

GLN

QG

5

34060.0*2


HA

23

LYS+

QB

5.5

34420.0*2


HA

23

LYS+

HG3

6.1

27400


HA

29

VAL

HA

4.5

144300


HA

29

VAL

QG1

7.5

21700


HA

29

VAL

QG2

6.6

97040


HA

30

LYS+

HG2

5.1

81700


QB

22

GLN

QG

5.6

132250.0*4


QB

29

VAL

HA

7.5

8005.0*2


QB

29

VAL

QG2

8.5

37660.0*2


QB

106

LEU

HG

7.5

16995.0*2


QB

106

LEU

QD1

8.2

58600.0*2

23 LYS+


HA

23

LYS+

QB

4.3

251200.0*2


HA

23

LYS+

HG2

3

376500


HA

23

LYS+

HG3

3.8

93870


HA

23

LYS+

QD

5.3

44830.0*2


QB

23

LYS+

HG2

4.4

176500.0*2


QB

23

LYS+

HG3

4.7

99050.0*2


QB

23

LYS+

QD

5.4

182625.0*4


HG2

23

LYS+

QD

3.7

717500.0*2


HG2

23

LYS+

QE

5.6

27260.0*2


HG3

23

LYS+

QD

3.9

453750.0*2


HG3

23

LYS+

QE

5.3

44500.0*2


QD

23

LYS+

QE

5.5

140350.0*4

24 GLU-


HA

24

GLU-

HB2

3.2

269100


HA

24

GLU-

HB3

3.5

168100


HA

24

GLU-

QG

4.5

75200.0*2


HB2

24

GLU-

QG

4.4

187650.0*2


HB2

28

PRO

QD

7

29745.0*2


HB3

24

GLU-

QG

4.4

173350.0*2


HB3

27

GLY

HA2

5.3

69510

25 SER


HA

25

SER

QB

4.2

321300.0*2

26 ASN


HA

26

ASN

QB

4.1

165000.0*2


QB

26

ASN

HD21

4.9

79050.0*2


QB

26

ASN

HD22

5.2

45450.0*2

27 GLY


HA1

28

PRO

QG

6.7

40035.0*2


HA1

28

PRO

QD

5.3

216300.0*2


HA2

28

PRO

QG

7

30640.0*2


HA2

28

PRO

QD

5.3

213000.0*2

28 PRO


HA

28

PRO

HB2

3.5

176500


HA

28

PRO

HB3

3.3

263800


HA

28

PRO

QG

4.9

41140.0*2


HA

28

PRO

QD

7.2

4747.0*2


HA

29

VAL

HB

4.8

24530


HA

29

VAL

QG2

7.5

33410


HA

101

ASP-

HB3

5.8

35180


HA

102

SER

HA

3.8

385500


HA

102

SER

QB

6.8

36380.0*2


HB2

28

PRO

QG

5

66450.0*2


HB2

28

PRO

QD

5.5

31475.0*2


HB2

100

GLU-

QG

6.3

61650.0*2


HB2

102

SER

HA

5.1

78000


HB2

102

SER

QB

6.7

39030.0*2


HB3

28

PRO

QG

4.3

228200.0*2


HB3

28

PRO

QD

5.4

35985.0*2


HB3

100

GLU-

HA

6.4

19680


HB3

100

GLU-

QG

6

88600.0*2


HB3

102

SER

HA

5.3

66720


HB3

102

SER

QB

6.9

34150.0*2


QG

28

PRO

QD

6

61000.0*4


QG

29

VAL

HA

7.5

5240.0*2


QG

100

GLU-

QG

7.2

69000.0*4


QG

102

SER

HA

7.5

11005.0*2


QG

102

SER

QB

8.5

3102.5*4

29 VAL


HA

29

VAL

HB

3.6

148300


HA

29

VAL

QG1

4.4

188000


HA

29

VAL

QG2

4

318800


HA

30

LYS+

HG3

6.5

17630


HA

106

LEU

QD2

7.5

20110


HB

29

VAL

QG1

4

311700


HB

29

VAL

QG2

4.2

230900


HB

31

VAL

QG1

6.8

84340


HB

104

ILE

QD1

7.3

56110


QG1

30

LYS+

HA

7.5

15030


QG1

31

VAL

QG2

6.7

232600


QG1

104

ILE

QD1

6.6

271500


QG1

105

SER

HA

7.5

21450


QG1

106

LEU

QD1

7.8

84070


QG1

106

LEU

QD2

6.4

327000


QG2

104

ILE

QD1

5.7

809300


QG2

105

SER

HA

6.1

155900


QG2

105

SER

HB2

7.2

58890


QG2

105

SER

HB3

7.5

39610


QG2

106

LEU

HG

6.1

159100


QG2

106

LEU

QD2

6.8

216800

30 LYS+


HA

30

LYS+

HB2

3.5

156200


HA

30

LYS+

HB3

3.4

204700


HA

30

LYS+

HG2

4

63770


HA

30

LYS+

HG3

4.2

50220


HA

30

LYS+

HD2

4.8

20780


HA

30

LYS+

HD3

4.7

25670


HA

31

VAL

QG1

6.8

83040


HA

99

ILE

HB

6.2

24850


HA

100

GLU-

HA

3.9

320700


HA

100

GLU-

QG

7

28700.0*2


HB2

30

LYS+

HG2

3.3

203100


HB2

30

LYS+

HG3

3.2

237900


HB2

30

LYS+

HD2

3.3

199400


HB2

30

LYS+

HD3

3.8

87190


HB3

30

LYS+

HG2

3.2

267900


HB3

30

LYS+

HG3

3.6

131000


HB3

30

LYS+

HD2

3.5

138400


HB3

30

LYS+

HD3

3.6

126800


HG2

30

LYS+

HD2

2.7

751400


HG2

30

LYS+

HD3

3.2

258100


HG2

30

LYS+

HE2

4

64410


HG2

30

LYS+

HE3

4.2

47920


HG2

100

GLU-

QG

6.5

52550.0*2


HG3

30

LYS+

HD2

2.9

469700


HG3

30

LYS+

HD3

2.6

816800


HG3

30

LYS+

HE2

3.8

91750


HG3

30

LYS+

HE3

3.6

116700


HG3

100

GLU-

QG

6.6

44245.0*2


HD2

30

LYS+

HE2

3.6

117900


HD2

30

LYS+

HE3

3.9

70410


HD3

30

LYS+

HE2

3.9

74830


HD3

30

LYS+

HE3

3.8

93720

31 VAL


HA

31

VAL

HB

4.2

56760


HA

31

VAL

QG1

4.3

202800


HA

31

VAL

QG2

4.4

185300


HA

32

TRP

HA

4.3

50800


HA

98

SER

HA

5.4

45710


HB

31

VAL

QG1

3.9

350600


HB

31

VAL

QG2

4.2

252400


HB

99

ILE

HB

4.5

170200


HB

99

ILE

QG2

6.7

88600


HB

99

ILE

HG13

6.1

26130


HB

99

ILE

QD1

6.9

76660


QG1

99

ILE

HB

7.4

49940


QG2

99

ILE

HB

6.5

106300


QG2

99

ILE

QD1

7.2

150000


QG2

106

LEU

QD2

6.9

204500

32 TRP


HA

32

TRP

HB2

3.5

183600


HA

32

TRP

HB3

3.4

185600


HA

33

GLY

HA1

5.1

16720


HA

97

VAL

HB

5.5

52040


HA

97

VAL

QG1

6.6

98910


HA

97

VAL

QG2

7.5

31000


HA

98

SER

HA

4.5

140200


HA

98

SER

HB2

6.3

23200


HB2

98

SER

HA

5.4

58680


HB3

98

SER

HA

5.2

69300

34 SER


HA

34

SER

QB

4.4

193050.0*2


HA

35

ILE

HB

4.1

60530


HA

35

ILE

QD1

6.4

116500


HA

94

VAL

QG1

7.5

45590


HA

95

ALA

QB

7.4

48920


HA

96

ASP-

HA

4.2

226300


HA

96

ASP-

HB2

6.5

11050


HA

96

ASP-

HB3

6.5

12510


QB

35

ILE

HB

7.5

6330.0*2


QB

35

ILE

QD1

8.5

19350.0*2


QB

36

LYS+

QD

8.5

4635.0*4


QB

94

VAL

QG1

7.9

74600.0*2


QB

96

ASP-

HA

6.2

75600.0*2

35 ILE


HA

35

ILE

HB

3.7

126400


HA

35

ILE

QG2

4.4

188200


HA

35

ILE

QG1

5.3

24650.0*2


HA

35

ILE

QD1

4.8

107100


HA

95

ALA

QB

7.4

50500


HB

35

ILE

QG2

3.9

390400


HB

35

ILE

QG1

4.5

142650.0*2


HB

35

ILE

QD1

5.2

69210


HB

38

LEU

QD1

5.8

207800


HB

95

ALA

QB

5.6

256800


QG2

35

ILE

QG1

5.2

234350.0*2


QG2

35

ILE

QD1

5.3

195400


QG2

36

LYS+

HA

7.5

21620


QG2

38

LEU

HG

5.9

203100


QG2

38

LEU

QD1

6.3

381900


QG2

38

LEU

QD2

6.8

218800


QG2

95

ALA

QB

5.8

718100


QG1

35

ILE

QD1

6.1

73650.0*2


QG1

38

LEU

QD1

7.5

111700.0*2


QG1

95

ALA

QB

8.5

26020.0*2


QG1

147

GLY

HA2

7.5

17415.0*2


QD1

95

ALA

QB

6.2

400200

36 LYS+


HA

36

LYS+

QB

4.8

103750.0*2


HA

36

LYS+

HG2

4

66470


HA

36

LYS+

HG3

5

17290


HA

36

LYS+

QD

6.3

11770.0*2


HA

94

VAL

HA

4.4

156700


HA

94

VAL

QG1

6.5

114400


HA

94

VAL

QG2

5.6

275300


QB

36

LYS+

HG2

4.7

102850.0*2


QB

36

LYS+

HG3

4.9

78850.0*2


QB

36

LYS+

QD

5.8

82450.0*4


QB

36

LYS+

QE

6.4

38800.0*4


QB

94

VAL

HA

7.5

14370.0*2


QB

94

VAL

QG2

7.6

102150.0*2


HG2

36

LYS+

QD

4

413700.0*2


HG2

36

LYS+

QE

4.6

130100.0*2


HG2

94

VAL

QG1

6.9

75750


HG2

94

VAL

QG2

6.3

138900


HG3

36

LYS+

QD

4.2

254000.0*2


HG3

36

LYS+

QE

5.2

46975.0*2


HG3

94

VAL

QG2

5.7

240100


QD

36

LYS+

QE

5.9

70850.0*4

38 LEU


HA

38

LEU

HB2

3.5

157700


HA

38

LEU

HB3

4

80380


HA

38

LEU

HG

4.1

57780


HA

38

LEU

QD1

6.5

16920


HA

38

LEU

QD2

4.2

224600


HB2

38

LEU

HG

3.5

139800


HB2

38

LEU

QD1

4.4

179900


HB2

38

LEU

QD2

4.3

220900


HB2

89

ALA

QB

7

71630


HB3

38

LEU

HG

3.9

74140


HB3

38

LEU

QD1

4.1

296000


HB3

38

LEU

QD2

4.1

267400


HB3

89

ALA

QB

7.2

59920


HG

38

LEU

QD1

3.9

355900


HG

38

LEU

QD2

4

328000


HG

119

VAL

HB

4.9

107800


QD1

95

ALA

QB

6.2

427100


QD2

43

HIS+

HB2

7.5

9916


QD2

43

HIS+

HB3

7.5

15590


QD2

95

ALA

QB

6.7

250000

39 THR


HA

39

THR

HB

2.7

760800


HA

39

THR

QG2

3.9

393800


HA

40

GLU-

HA

5

19610


HA

40

GLU-

QB

5

73000.0*2


HA

40

GLU-

QG

7.5

10940.0*2


HA

89

ALA

QB

6.2

143400


HA

93

GLY

HA1

5.9

28190


HB

39

THR

QG2

3.6

617800


HB

40

GLU-

QB

7.1

26975.0*2

40 GLU-


HA

40

GLU-

QB

4.4

218600.0*2


HA

40

GLU-

QG

4

169950.0*2


HA

89

ALA

QB

5.8

226100


HA

90

ASP-

HA

5.2

57390


HA

91

LYS+

HA

5.5

43710


QB

40

GLU-

QG

5.1

285500.0*4


QB

91

LYS+

HA

5.6

157750.0*2


QG

89

ALA

QB

8.5

5695.0*2


QG

91

LYS+

HA

5.9

105250.0*2

41 GLY


HA1

42

LEU

HG

6.1

28390


HA1

42

LEU

QD1

7.5

33600


HA1

88

THR

QG2

7.5

36550


HA2

42

LEU

HG

5.8

38580

42 LEU


HA

42

LEU

HB2

4.5

35440


HA

42

LEU

HB3

3.9

86470


HA

42

LEU

HG

3.3

191700


HA

42

LEU

QD1

4.6

131900


HA

42

LEU

QD2

5.2

69380


HA

86

ASN

HB2

5.6

47680


HA

88

THR

HA

3.9

345000


HB2

42

LEU

HG

4.4

35320


HB2

42

LEU

QD1

4.3

204400


HB2

42

LEU

QD2

3.8

447700


HB2

123

ALA

QB

5.7

236400


HB3

42

LEU

HG

3.2

258400


HB3

42

LEU

QD1

3.5

675600


HB3

42

LEU

QD2

4.4

187600


HB3

123

ALA

QB

5.8

230100


HG

42

LEU

QD1

3.8

467500


HG

42

LEU

QD2

3.6

568600


QD1

86

ASN

HB2

7.1

65920


QD1

86

ASN

HB3

6.3

130200


QD1

88

THR

HB

6.7

91070


QD1

88

THR

QG2

6.3

390300


QD2

86

ASN

HB2

7.3

55830


QD2

86

ASN

HB3

6.5

112900


QD2

123

ALA

QB

5.9

580700

43 HIS+


HA

43

HIS+

HB2

4.1

61560


HA

43

HIS+

HB3

5.1

16500


HA

123

ALA

HA

4.5

151500


HB2

87

VAL

QG1

6.6

99880


HB2

119

VAL

QG2

6.7

88040


HB3

87

VAL

QG1

6.4

121900


HB3

119

VAL

QG2

6.6

100700

44 GLY


HA1

86

ASN

HA

4.7

103500


HA1

123

ALA

HA

5.9

27150


HA1

140

ALA

QB

7.5

33780


HA2

86

ASN

HA

5.8

29490


HA2

124

ASP-

HB3

5.5

51510


HA2

140

ALA

QB

7.5

16170

45 PHE


HA

45

PHE

HB2

4.3

50960


HA

45

PHE

HB3

4.4

42470


HA

45

PHE

QD

5.7

25670.0*2


HA

45

PHE

QE

5.1

32965.0*2


HA

119

VAL

HA

5.3

50550


HA

119

VAL

QG2

7.5

23380


HB2

45

PHE

QD

6.7

22980.0*2


HB2

45

PHE

QE

7.4

10520.0*2


HB2

87

VAL

QG1

7.5

36280


HB2

87

VAL

QG2

7.3

56370


HB3

45

PHE

QD

7

17060.0*2


HB3

45

PHE

QE

7.2

13685.0*2


HB3

87

VAL

QG2

7.4

51610


QD

84

LEU

QB

9.5

8585.0*4


QD

87

VAL

QG2

9.5

33060.0*2

46 HIS


HA

46

HIS

HB2

4.4

45090


HA

46

HIS

HB3

5.2

15780


HA

47

VAL

QG1

7.5

46130


HA

117

LEU

HA

6

25780


HA

118

VAL

QG2

7.5

33930


HB2

117

LEU

HA

5.5

51080


HB3

117

LEU

HA

5.1

76960

47 VAL


HA

47

VAL

HB

3.8

109200


HA

47

VAL

QG1

4.2

250000


HA

47

VAL

QG2

4.2

250000


HB

47

VAL

QG1

3.7

540000


HB

47

VAL

QG2

3.7

540000


QG1

48

HIS

HA

7.5

28000


QG1

115

ARG+

HB2

7.5

40000


QG1

115

ARG+

HB3

4.7

800000


QG2

48

HIS

HA

7.5

28000


QG2

82

GLY

HA1

6.3

136500


QG2

115

ARG+

HB2

7.5

40000


QG2

115

ARG+

HB3

6.9

80000

48 HIS


HA

48

HIS

HB2

4.3

50450


HA

48

HIS

HB3

4.3

46350


HA

143

ARG+

QG

6.5

49160.0*2


HB2

118

VAL

QG2

7.5

32000


HB3

118

VAL

QG2

7.5

20010

50 GLU-


HA

50

GLU-

HB2

3.1

384900


HA

50

GLU-

HB3

3

459100


HA

50

GLU-

QG

3.9

218400.0*2


HB2

50

GLU-

QG

4.1

304000.0*2


HB3

50

GLU-

QG

3.9

484700.0*2

52 ASP-


HA

52

ASP-

HB2

3.4

204700


HA

52

ASP-

HB3

3.4

212800

53 ASN


HA

53

ASN

HB2

3.2

278600


HA

53

ASN

HB3

3.2

297500


HA

54

THR

QG2

7.2

59300

54 THR


HA

54

THR

QG2

3.8

451700


HA

55

ALA

QB

4.9

36720


HB

54

THR

QG2

3.8

455000


QG2

55

ALA

HA

7.3

54040


QG2

55

ALA

QB

5.9

604300

55 ALA


HA

55

ALA

QB

3.4

818700


HA

56

GLY

HA2

3.9

86330


QB

56

GLY

HA2

4.6

49350

57 CYSS


HA

57

CYSS

HB2

3.2

298500


HA

57

CYSS

HB3

3.3

237500

58 THR


HA

58

THR

HB

2.9

576500


HA

58

THR

QG2

3.9

404700


HB

58

THR

QG2

3.5

733900


HB

59

SER

QB

7.1

25885.0*2


HB

60

ALA

QB

6.2

139400

59 SER


HA

59

SER

QB

4.6

149600.0*2


HA

60

ALA

QB

5.1

29760

60 ALA


HA

60

ALA

QB

3.4

677900


QB

61

GLY

HA1

5.5

19850

61 GLY


HA1

62

PRO

QG

7.5

12675.0*2


HA1

62

PRO

QD

5.6

152900.0*2


HA2

62

PRO

QD

5.5

167000.0*2

62 PRO


HA

62

PRO

HB2

3.2

291600


HA

62

PRO

HB3

3.4

195900


HA

62

PRO

QG

5

34930.0*2


HA

62

PRO

QD

5.2

50300.0*2


HB2

62

PRO

QG

4.1

301450.0*2


HB2

62

PRO

QD

4.9

81250.0*2


HB3

62

PRO

QG

3.7

756500.0*2


HB3

62

PRO

QD

4.9

81600.0*2


QG

62

PRO

QD

5.6

118725.0*4

63 HIST


HA

63

HIST

HB2

3.2

267800


HA

63

HIST

HB3

3.3

255800

64 PHE


HA

64

PHE

QB

4.4

217150.0*2


HA

64

PHE

QD

5.4

34400.0*2


HA

64

PHE

QE

5.2

27710.0*2


QB

64

PHE

QD

7.2

46550.0*4


QB

64

PHE

QE

7.5

32550.0*4

65 ASN


HA

65

ASN

HB2

3.7

125700


HA

65

ASN

HB3

3.5

178600


HA

66

PRO

QG

7

30715.0*2


HA

66

PRO

HD2

3.8

462100


HA

66

PRO

HD3

4.1

321200


HA

81

VAL

QG1

7.5

15070


HB2

65

ASN

HD21

3.7

112000


HB2

65

ASN

HD22

3.9

70680


HB2

66

PRO

HD2

6.5

18670


HB3

65

ASN

HD21

3.7

98650


HB3

65

ASN

HD22

4.2

47660


HB3

66

PRO

HD2

6.5

19340

66 PRO


HA

66

PRO

QB

4.5

183100.0*2


HA

66

PRO

QG

3.9

199250.0*2


HA

66

PRO

HD3

4.1

53000


QB

66

PRO

QG

4.8

611250.0*4


QB

66

PRO

HD2

5.5

33950.0*2


QB

66

PRO

HD3

5.4

34305.0*2


QG

66

PRO

HD2

4.1

324150.0*2


QG

66

PRO

HD3

4

345150.0*2

67 LEU


HA

67

LEU

HB2

3.5

157600


HA

67

LEU

HB3

3.3

256800


HA

67

LEU

QD1

5.7

38180


HA

67

LEU

QD2

3.7

516000


HB2

67

LEU

QD1

4.3

218200


HB2

67

LEU

QD2

4

301400


HB3

67

LEU

QD1

4.1

278800


HB3

67

LEU

QD2

3.7

488700

68 SER


HA

68

SER

QB

4.1

373600.0*2

69 ARG+


HA

69

ARG+

QB

4.7

69450.0*2


HA

69

ARG+

QG

4.4

85800.0*2


HA

69

ARG+

QD

5.1

57900.0*2


QB

69

ARG+

QG

5.7

99300.0*4


QB

69

ARG+

QD

6.1

53075.0*4


QB

78

GLU-

HA

6.2

74150.0*2


QB

78

GLU-

QG

7.6

44500.0*4


QG

69

ARG+

QD

5.7

105975.0*4

70 LYS+


HA

70

LYS+

QB

4.8

97850.0*2


HA

70

LYS+

QG

4.8

49995.0*2


QB

70

LYS+

QG

6.6

27575.0*4

71 HIST


HA

71

HIST

HB2

3.6

154700


HA

71

HIST

HB3

3.5

172300


HB3

135

THR

HB

6.2

25240

72 GLY


HA1

74

PRO

QD

6.4

60000.0*2


HA2

74

PRO

QD

6

92150.0*2

73 GLY


HA1

74

PRO

QG

6.9

33745.0*2


HA1

74

PRO

QD

6.4

60000.0*2


HA2

74

PRO

QG

7.5

15090.0*2


HA2

74

PRO

QD

5.9

102900.0*2

74 PRO


HA

74

PRO

QB

4.3

225050.0*2


HA

74

PRO

QG

4.4

96200.0*2


HA

74

PRO

QD

5.3

39385.0*2


QB

74

PRO

QG

5.4

162725.0*4


QB

74

PRO

QD

6.4

36250.0*4


QB

75

LYS+

QD

6.8

119150.0*4


QG

74

PRO

QD

5.6

121300.0*4


QG

85

GLY

HA2

6.8

38195.0*2

75 LYS+


HA

75

LYS+

HB2

3.7

118600


HA

75

LYS+

HB3

3.5

166500


HA

75

LYS+

QG

4.9

42290.0*2


HA

75

LYS+

QD

5.4

34500.0*2


HB2

75

LYS+

QG

4.8

88100.0*2


HB2

75

LYS+

QD

4.6

132450.0*2


HB3

75

LYS+

QG

5.2

47265.0*2


HB3

75

LYS+

QD

4.7

99200.0*2


QG

75

LYS+

QD

7.2

13145.0*4

76 ASP-


HA

76

ASP-

HB2

4

76760


HA

76

ASP-

HB3

4

72160

78 GLU-


HA

78

GLU-

HB2

3.4

190100


HA

78

GLU-

HB3

3

420100


HA

78

GLU-

QG

4.3

113050.0*2


HB2

78

GLU-

QG

4.1

323250.0*2


HB3

78

GLU-

QG

4.1

334900.0*2


HB3

79

ARG+

QB

5.6

159950.0*2


QG

79

ARG+

HA

6.4

58400.0*2


QG

79

ARG+

QB

7.4

60000.0*4

79 ARG+


HA

79

ARG+

QB

3.9

221800.0*2


HA

79

ARG+

QG

3.8

246350.0*2


HA

79

ARG+

QD

4.9

70500.0*2


QB

79

ARG+

QG

5.4

167950.0*4


QB

79

ARG+

QD

6

60650.0*4


QG

79

ARG+

QD

5.6

122150.0*4

80 HIST


HA

80

HIST

HB2

3.8

106600


HA

80

HIST

HB3

3.8

100400

81 VAL


HA

81

VAL

HB

3.4

217500


HA

81

VAL

QG1

4.4

178700


HA

81

VAL

QG2

4.2

241600


HB

81

VAL

QG1

4.1

282000


HB

81

VAL

QG2

3.7

543700

83 ASP-


HA

83

ASP-

HB2

3.5

155400


HA

83

ASP-

HB3

3.7

128200


HA

84

LEU

QB

5.1

63100.0*2

84 LEU


HA

84

LEU

QB

4.8

104450.0*2


HA

84

LEU

HG

3.7

103500


HA

84

LEU

QD1

4

312200


HA

84

LEU

QD2

5.3

60870


QB

84

LEU

HG

4.6

114550.0*2


QB

84

LEU

QD1

5.6

132700.0*2


QB

84

LEU

QD2

5.7

123000.0*2


HG

84

LEU

QD1

4.2

233100


HG

84

LEU

QD2

4.3

206800


QD1

99

ILE

QG2

7.1

157000


QD2

99

ILE

QD1

7.2

148400

86 ASN


HA

86

ASN

HB2

3.9

91250


HA

86

ASN

HB3

4

78990


HA

87

VAL

QG1

7.2

60240


HB3

87

VAL

QG1

7.5

26330


HB3

123

ALA

HA

6.1

26920

87 VAL


HA

87

VAL

HB

3.3

253900


HA

87

VAL

QG1

4.4

190900


HA

87

VAL

QG2

4.1

281400


HB

87

VAL

QG1

4.2

230800


HB

87

VAL

QG2

4

314700


HB

95

ALA

QB

6

175800


HB

97

VAL

QG2

7.2

56980


QG1

95

ALA

QB

6.2

411100


QG1

119

VAL

QG1

7

176300


QG2

95

ALA

QB

7

170800


QG2

97

VAL

QG1

7.1

161000


QG2

97

VAL

QG2

6.5

303600


QG2

99

ILE

QD1

7.2

148800

88 THR


HA

88

THR

HB

3.4

205800


HA

88

THR

QG2

3.7

498000


HA

89

ALA

QB

5

31560


HB

88

THR

QG2

3.7

527800


QG2

89

ALA

QB

6.3

367500

89 ALA


HA

89

ALA

QB

3.4

310700


HA

90

ASP-

HB3

5.1

17920


HA

95

ALA

HA

4.3

197000


HA

95

ALA

QB

6.3

136800


QB

93

GLY

HA1

3.6

45840


QB

93

GLY

HA2

3.8

34500


QB

95

ALA

HA

7.5

37270


QB

95

ALA

QB

8

70580

90 ASP-


HA

90

ASP-

HB2

3.2

293400


HA

90

ASP-

HB3

3

430500


HA

91

LYS+

HA

4.6

30260

91 LYS+


HA

91

LYS+

HB2

3

409300


HA

91

LYS+

HB3

3.1

385200


HA

91

LYS+

HG2

3.8

82870


HA

91

LYS+

HG3

3.8

86060


HA

91

LYS+

QD

5.7

24955.0*2


HB2

91

LYS+

HG2

3.6

124300


HB2

91

LYS+

HG3

3.3

208500


HB2

91

LYS+

QD

4.6

131100.0*2


HB3

91

LYS+

HG2

3.5

135200


HB3

91

LYS+

HG3

3.7

105000


HB3

91

LYS+

QD

4.2

249250.0*2


HG2

91

LYS+

QD

4.1

288200.0*2


HG2

91

LYS+

QE

4.7

101300.0*2


HG3

91

LYS+

QD

4.2

246150.0*2


HG3

91

LYS+

QE

4.9

79600.0*2


QD

91

LYS+

QE

6

68000.0*4

92 ASP-


HA

92

ASP-

HB2

3

422600


HA

92

ASP-

HB3

3.5

176200


HB2

94

VAL

QG1

6.3

137000


HB2

94

VAL

QG2

7.3

56650


HB3

94

VAL

QG1

6.8

86780


HB3

94

VAL

QG2

7.4

50440

94 VAL


HA

94

VAL

HB

3.2

282100


HA

94

VAL

QG1

4.6

135100


HA

94

VAL

QG2

4.4

189100


HB

94

VAL

QG1

3.8

422000


HB

94

VAL

QG2

3.7

486300

95 ALA


HA

95

ALA

QB

3.4

502000


HA

96

ASP-

HB2

5.9

7452


HA

96

ASP-

HB3

4.4

45040


QB

96

ASP-

HA

5

32210

96 ASP-


HA

96

ASP-

HB2

3.4

220900


HA

96

ASP-

HB3

3.3

227700


HA

97

VAL

HB

4.7

30010


HA

97

VAL

QG2

6.7

89160

97 VAL


HA

97

VAL

HB

3.9

88060


HA

97

VAL

QG1

4.1

285300


HA

97

VAL

QG2

4.3

195300


HA

99

ILE

QD1

5.7

239400


HB

97

VAL

QG1

4.1

263200


HB

97

VAL

QG2

4.1

291500


QG1

98

SER

HA

7.3

56110


QG1

98

SER

HB2

7.4

48900


QG1

98

SER

HB3

7.5

24370


QG1

99

ILE

HB

7.4

50880


QG1

99

ILE

HG13

5.6

266900


QG1

99

ILE

QD1

6.2

438500

98 SER


HA

98

SER

HB2

3.5

156700


HA

98

SER

HB3

3.6

140700


HA

99

ILE

QG2

7.5

25940

99 ILE


HA

99

ILE

HB

3.6

144800


HA

99

ILE

QG2

4.4

183000


HA

99

ILE

HG12

4

68700


HA

99

ILE

HG13

3.9

72320


HA

99

ILE

QD1

5.6

42490


HB

99

ILE

QG2

4

307900


HB

99

ILE

HG12

2.9

430300


HB

99

ILE

HG13

3.2

238400


HB

99

ILE

QD1

4.1

263900


QG2

99

ILE

HG12

4.6

140400


QG2

99

ILE

HG13

3.7

521600


QG2

99

ILE

QD1

4.4

1464000


QG2

100

GLU-

HA

7.5

33950


QG2

101

ASP-

HB2

7.5

37600


QG2

101

ASP-

HB3

7.2

58660


HG12

99

ILE

QD1

3.8

415100


HG13

99

ILE

QD1

3.8

446100

100 GLU-


HA

100

GLU-

HB2

3.4

200900


HA

100

GLU-

HB3

3.7

115700


HA

100

GLU-

QG

4.4

84350.0*2


HA

101

ASP-

HA

4.3

50930


HB2

100

GLU-

QG

4.2

255600.0*2


HB3

100

GLU-

QG

4.1

279400.0*2

101 ASP-


HA

101

ASP-

HB2

3.6

141600


HA

101

ASP-

HB3

3.5

180800


HA

102

SER

QB

5.5

34755.0*2


HA

103

VAL

QQG

8.9

15335.0*2


HA

104

ILE

QG2

7.5

24910


HB2

104

ILE

QG2

6.6

97860


HB2

104

ILE

QD1

7.3

52860


HB3

104

ILE

QG2

6.4

115700


HB3

104

ILE

QD1

7.4

52070

102 SER


HA

102

SER

QB

4.3

263900.0*2


QB

103

VAL

QQG

9.9

25100.0*4

103 VAL


HA

103

VAL

HB

3.4

185500


HA

103

VAL

QQG

4.4

460600.0*2


HB

103

VAL

QQG

5.1

518000.0*2


HB

104

ILE

QG2

7.5

23720

104 ILE


HA

104

ILE

HB

3.4

188200


HA

104

ILE

QG2

4.3

219600


HA

104

ILE

HG12

4.5

33290


HA

104

ILE

HG13

4.6

27550


HA

104

ILE

QD1

4.4

183400


HA

110

HIS

HA

5.1

65550


HA

112

ILE

QG2

6.4

117000


HB

104

ILE

QG2

4.2

241100


HB

104

ILE

HG12

3.7

99930


HB

104

ILE

HG13

4.2

45910


HB

104

ILE

QD1

3.8

470100


HB

112

ILE

QG2

7.5

45790


HB

112

ILE

QD1

7.5

37800


QG2

104

ILE

HG12

4

337000


QG2

104

ILE

HG13

5.2

68340


QG2

104

ILE

QD1

4.4

1691000


HG12

104

ILE

QD1

4.8

106500


HG13

104

ILE

QD1

5.5

49180


QD1

105

SER

HA

6.6

98060


QD1

106

LEU

QD2

8.5

39290


QD1

112

ILE

QD1

8.1

66840

105 SER


HA

105

SER

HB2

3.8

110700


HA

105

SER

HB3

3.8

95480


HA

106

LEU

QD2

7.5

27500


HB2

110

HIS

HB3

5.5

52410


HB3

110

HIS

HB2

5.1

80920


HB3

110

HIS

HB3

5.1

78650

106 LEU


HA

106

LEU

HB2

3.9

89270


HA

106

LEU

HB3

3.8

98520


HA

106

LEU

HG

4

60880


HA

106

LEU

QD1

4.8

101000


HA

106

LEU

QD2

4

303700


HA

111

SER

HA

5.7

34090


HB2

106

LEU

HG

3.7

110300


HB2

106

LEU

QD1

4.6

132500


HB2

106

LEU

QD2

4.6

142700


HB3

106

LEU

HG

3.8

88500


HB3

106

LEU

QD1

4.4

190900


HB3

106

LEU

QD2

4.4

189200


HG

106

LEU

QD1

4.3

218500


HG

106

LEU

QD2

3.6

586900


QD1

112

ILE

QG2

8.4

52200


QD2

112

ILE

QG2

7.3

129200


QD2

113

ILE

QG2

8.5

15910

107 SER


HA

107

SER

QB

4.2

283850.0*2


HA

108

GLY

HA2

3.8

107400


HA

111

SER

QB

6.5

56300.0*2

108 GLY


HA1

111

SER

QB

7.2

28620.0*2


HA2

109

ASP-

HA

3.5

171600


HA2

111

SER

QB

7

33500.0*2

109 ASP-


HA

109

ASP-

HB2

3.3

251200


HA

109

ASP-

HB3

3.3

255500

110 HIS


HA

110

HIS

HB2

3.4

218700


HA

110

HIS

HB3

3.5

182700

111 SER


HA

111

SER

QB

4.1

338050.0*2


HA

112

ILE

QG2

7.5

28630


HA

112

ILE

HG12

6.5

9310


HA

112

ILE

HG13

6.3

22640

112 ILE


HB

149

ILE

QG2

7.3

53020

113 ILE


HA

113

ILE

HB

3.6

145400


HA

113

ILE

QG2

4.2

225900


HA

113

ILE

HG12

4.7

25000


HA

113

ILE

HG13

4.3

39940


HA

113

ILE

QD1

4.6

142700


HA

114

GLY

HA1

5.4

11950


HA

114

GLY

HA2

4.4

44740


HA

149

ILE

QG2

6.5

109800


HA

149

ILE

QD1

7.5

15050


HB

113

ILE

QG2

3.4

923700


HB

113

ILE

HG12

3.1

279800


HB

113

ILE

HG13

3.3

228900


HB

113

ILE

QD1

4.4

176400


QG2

113

ILE

HG12

4.1

293500


QG2

113

ILE

HG13

4

327300


QG2

113

ILE

QD1

4.9

400600


QG2

114

GLY

HA1

7

69230


QG2

114

GLY

HA2

7

71210


QG2

149

ILE

QG2

7.2

148900


QG2

149

ILE

QD1

8.5

44160


QG2

150

GLY

HA2

6.1

157400


QG2

151

ILE

HG12

6.9

74780


HG12

113

ILE

QD1

4.5

147300


HG13

113

ILE

QD1

4.7

128400


QD1

149

ILE

QG2

6.9

190000


QD1

150

GLY

HA2

7.5

5204


QD1

151

ILE

HA

7.5

29900


QD1

151

ILE

HB

7.5

34470


QD1

151

ILE

QG2

6.6

270100


QD1

151

ILE

HG13

6.9

79680


QD1

151

ILE

QD1

8

71640

114 GLY


HA1

148

VAL

QG2

6.1

159500


HA2

148

VAL

QG2

6.3

135400

115 ARG+


HA

115

ARG+

HB2

4.3

49260


HA

115

ARG+

HB3

4

69830


HA

115

ARG+

QG

5

36840.0*2


HA

115

ARG+

QD

5

63650.0*2


HB2

115

ARG+

QG

5.5

30610.0*2


HB2

115

ARG+

QD

5.6

28330.0*2


HB3

115

ARG+

QG

4.4

173500.0*2


HB3

115

ARG+

QD

6.5

9785.0*2


QG

115

ARG+

QD

6.4

36275.0*4

116 THR


HA

116

THR

HB

3.8

103000


HA

116

THR

QG2

4.4

179900


HB

116

THR

QG2

4.1

263300


HB

118

VAL

QG1

7.5

40000


QG2

118

VAL

QG1

7.4

117200


QG2

118

VAL

QG2

6.9

200300


QG2

146

CYSS

HA

7.3

54070


QG2

146

CYSS

HB2

7.5

46140


QG2

146

CYSS

HB3

7.1

62680

117 LEU


HA

117

LEU

HB2

4.2

56250


HA

117

LEU

HB3

4.3

49300


HA

117

LEU

HG

4.1

60100


HA

117

LEU

QD1

5.3

57510


HA

117

LEU

QD2

4.3

195600


HB2

117

LEU

HG

3.2

266500


HB2

117

LEU

QD1

4.2

225900


HB2

117

LEU

QD2

4.7

127100


HB3

117

LEU

HG

3.2

260700


HB3

117

LEU

QD1

4.5

153200


HB3

117

LEU

QD2

4.5

166100


HB3

149

ILE

QD1

7.5

40190


HG

117

LEU

QD1

3.7

558400


HG

117

LEU

QD2

4.4

171700

118 VAL


HA

118

VAL

HB

4.3

47080


HA

118

VAL

QG1

4.8

113000


HA

118

VAL

QG2

4.8

108700


HA

146

CYSS

HA

4.7

106900


HA

146

CYSS

HB2

5.4

57460


HA

146

CYSS

HB3

6.2

24190


HB

118

VAL

QG1

4.5

157500


HB

118

VAL

QG2

4.2

240800


QG1

143

ARG+

HA

7.5

34620


QG1

143

ARG+

HB2

6.9

79650


QG1

146

CYSS

HA

7.5

23640


QG1

146

CYSS

HB2

7.5

19100


QG1

146

CYSS

HB3

7.5

16860


QG2

143

ARG+

HA

7.5

47340


QG2

146

CYSS

HA

7.1

67010


QG2

146

CYSS

HB2

7.5

37320


QG2

146

CYSS

HB3

7.1

63020

119 VAL


HA

119

VAL

HB

4.1

65630


HA

119

VAL

QG1

4.5

157700


HA

119

VAL

QG2

4.4

184500


HB

119

VAL

QG1

3.9

397400


HB

119

VAL

QG2

3.8

410400


HB

120

HIS

HA

5.1

17280

120 HIS


HA

120

HIS

HB2

4.9

21770


HA

120

HIS

HB3

4.7

27280


HA

121

GLU-

QB

5.4

41170.0*2


HA

141

GLY

HA1

4.9

83630


HA

143

ARG+

HA

5.8

31780


HA

143

ARG+

QG

6.7

41555.0*2


HA

144

LEU

QD1

7.5

26460


HA

144

LEU

QD2

7.5

23620


HB2

140

ALA

QB

7.5

21910


HB3

140

ALA

QB

7.5

34360

121 GLU-


HA

121

GLU-

QB

5

77250.0*2


HA

121

GLU-

HG2

3.8

93830


HA

121

GLU-

HG3

3.4

178000


HA

144

LEU

HG

5.3

66720


HA

144

LEU

QD1

6.6

101000


HA

144

LEU

QD2

5.7

246800


QB

121

GLU-

HG2

4.3

228850.0*2


QB

141

GLY

HA2

7.5

11405.0*2


QB

142

SER

QB

8.4

19525.0*4


QB

144

LEU

HG

7.1

26975.0*2


QB

144

LEU

QD1

8.5

47980.0*2

122 LYS+


HA

122

LYS+

HB2

3.8

96570


HA

122

LYS+

HB3

3.9

90860


HA

122

LYS+

QD

5.7

23225.0*2


HA

123

ALA

HA

4.4

43890


HA

123

ALA

QB

5.2

26220


HB2

122

LYS+

QG

5.5

32340.0*2


HB2

122

LYS+

QD

5.1

56400.0*2


HB2

140

ALA

HA

4.5

170900


HB2

140

ALA

QB

7.5

37820


HB3

122

LYS+

QG

4.4

175900.0*2


HB3

122

LYS+

QD

5.1

59850.0*2


HB3

140

ALA

HA

5.5

52740


QD

140

ALA

HA

5.9

104900.0*2

123 ALA


HA

123

ALA

QB

3.4

467400


HA

124

ASP-

HA

4.7

28980


HA

124

ASP-

HB2

4.7

27370

124 ASP-


HA

124

ASP-

HB2

3.1

324800


HA

124

ASP-

HB3

3.2

298700


HB2

126

LEU

QD2

6.6

101500

125 ASP-


HA

125

ASP-

QB

3.7

339100.0*2

126 LEU


HA

126

LEU

HB2

3.5

176800


HA

126

LEU

HB3

3.5

157400


HA

126

LEU

HG

3.4

180200


HA

126

LEU

QD1

4.6

145100


HA

126

LEU

QD2

4.5

148500


HB2

126

LEU

HG

3.1

338300


HB2

126

LEU

QD1

4.1

259100


HB2

126

LEU

QD2

4

299700


HB3

126

LEU

HG

6.5

0


HB3

126

LEU

QD1

4.7

115800


HB3

126

LEU

QD2

4.6

142700


HG

126

LEU

QD1

4.2

240800


HG

126

LEU

QD2

4.3

206600

127 GLY


QA

135

THR

HA

6.6

37195.0*2

128 LYS+


HA

128

LYS+

HB2

2.9

588900


HA

128

LYS+

HB3

3.1

359300


HA

128

LYS+

HG2

3.5

139400


HA

128

LYS+

HG3

3.4

189200


HA

128

LYS+

QD

4.6

116500.0*2


HB2

128

LYS+

HG2

3.2

262700


HB2

128

LYS+

HG3

3.2

252100


HB2

128

LYS+

QD

4.3

205500.0*2


HB3

128

LYS+

HG2

3.3

213500


HB3

128

LYS+

HG3

3

389700


HB3

128

LYS+

QD

3.8

578000.0*2


HG2

128

LYS+

QD

3.9

473450.0*2


HG3

128

LYS+

QD

4

352050.0*2

131 ASN


HA

131

ASN

HB2

3.1

365000


HA

131

ASN

HB3

3.4

215000


HB2

131

ASN

HD21

3.5

145900


HB2

131

ASN

HD22

4.1

54440


HB2

132

GLU-

HA

4.8

25530


HB2

135

THR

QG2

7.5

23630


HB3

131

ASN

HD21

3.6

127100


HB3

131

ASN

HD22

4.3

42190


HB3

135

THR

QG2

7.5

12910

132 GLU-


HA

132

GLU-

HB2

3

450600


HA

132

GLU-

HB3

3.1

370300


HA

132

GLU-

QG

3.8

249400.0*2


HB2

132

GLU-

QG

3.8

581500.0*2


HB3

132

GLU-

QG

3.9

446850.0*2

133 GLN


HA

133

GLN

HB2

2.9

534500


HA

133

GLN

HB3

3.1

366300


HA

133

GLN

QG

4.5

81350.0*2


HB2

133

GLN

QG

4.2

262350.0*2


HB3

133

GLN

QG

4.3

226100.0*2

134 SER


HA

134

SER

QB

4.5

176350.0*2


HA

135

THR

QG2

7.5

17280


QB

137

THR

HA

7.1

32065.0*2

135 THR


HA

135

THR

HB

2.7

757700


HA

135

THR

QG2

3.6

581900


HB

135

THR

QG2

3.6

600000

136 LYS+


HA

136

LYS+

HB2

3.3

241800


HA

136

LYS+

HB3

3.1

335700


HA

136

LYS+

HG2

4.2

46440


HA

136

LYS+

HG3

3.7

99630


HA

136

LYS+

QD

4.9

79200.0*2


HB2

136

LYS+

HG2

3.8

84540


HB2

136

LYS+

HG3

3.8

96210


HB2

136

LYS+

QD

4.8

90500.0*2


HB2

136

LYS+

QE

5.1

58800.0*2


HB3

136

LYS+

HG2

4.1

54380


HB3

136

LYS+

HG3

3.9

73140


HB3

136

LYS+

QD

4.7

101400.0*2


HB3

136

LYS+

QE

4.1

285150.0*2


HG2

136

LYS+

QD

5.1

54500.0*2


HG2

136

LYS+

QE

4.5

146800.0*2


HG3

136

LYS+

QD

6.3

12410.0*2


HG3

136

LYS+

QE

4.6

126700.0*2

137 THR


HA

137

THR

HB

3.1

369100


HA

137

THR

QG2

4.3

205400


HB

137

THR

QG2

3.7

510800

138 GLY


HA1

139

ASN

QB

5.5

39250.0*2

139 ASN


HA

139

ASN

QB

3.8

290400.0*2


QB

139

ASN

HD21

5.2

45030.0*2


QB

139

ASN

HD22

6

15855.0*2

140 ALA


HA

140

ALA

QB

3.4

602500


HA

141

GLY

HA1

4.1

65720

141 GLY


HA1

144

LEU

QD2

7.5

40600

142 SER


HA

142

SER

QB

4

444800.0*2

143 ARG+


HA

143

ARG+

HB2

3.9

81920


HA

143

ARG+

HB3

4.4

42270


HA

143

ARG+

QG

5.1

31230.0*2


HB2

143

ARG+

QG

4.9

73050.0*2


HB3

143

ARG+

QG

4.4

173050.0*2

144 LEU


HA

144

LEU

HB2

4.1

68830


HA

144

LEU

HB3

4.2

59170


HA

144

LEU

HG

4.1

53710


HA

144

LEU

QD1

5.1

69730


HA

144

LEU

QD2

5.8

34150


HB2

144

LEU

HG

4.1

54860


HB2

144

LEU

QD1

4.6

134600


HB2

144

LEU

QD2

4.9

90020


HB3

144

LEU

HG

3.5

151100


HB3

144

LEU

QD1

4.7

118100


HB3

144

LEU

QD2

4.9

98430


HG

144

LEU

QD1

4.5

155900


HG

144

LEU

QD2

4.8

103500

145 ALA


HA

145

ALA

QB

3.4

433800


HA

146

CYSS

HA

4.7

28940


QB

146

CYSS

HA

5

30830

146 CYSS


HA

146

CYSS

HB2

3.6

151300


HA

146

CYSS

HB3

3.6

151000

148 VAL


HA

148

VAL

HB

3.7

122500


HA

148

VAL

QG1

3.8

456600


HA

148

VAL

QG2

4.1

265000


HA

149

ILE

QD1

7.5

12490


HB

148

VAL

QG1

4

331800


HB

148

VAL

QG2

3.8

425200


HB

149

ILE

QD1

7.5

22970


HB

150

GLY

HA2

5.7

48700

149 ILE


HA

149

ILE

HB

4.3

48760


HA

149

ILE

QG2

4.6

134700


HA

149

ILE

QG1

5.2

26980.0*2


HA

150

GLY

HA2

3.3

228900


HB

149

ILE

QG2

4.5

162900


HB

149

ILE

QG1

4.9

73200.0*2


HB

149

ILE

QD1

4.9

95270


QG2

149

ILE

QG1

5.8

101150.0*2


QG2

149

ILE

QD1

4.9

372700

150 GLY


HA2

151

ILE

HB

4

74680

151 ILE


HA

151

ILE

HB

3.5

156700


HA

151

ILE

QG2

4.1

277700


HA

151

ILE

HG12

4

63290


HA

151

ILE

HG13

3.4

162600


HA

151

ILE

QD1

4.1

273000


HA

152

ALA

HA

4.4

39380


HA

152

ALA

QB

4.6

50020


HB

151

ILE

QG2

4

346700


HB

151

ILE

HG12

2.9

476700


HB

151

ILE

HG13

3.4

171100


HB

151

ILE

QD1

3.7

497500


HB

152

ALA

QB

7.5

12390


QG2

151

ILE

HG12

4

306200


QG2

151

ILE

HG13

4

314000


QG2

151

ILE

QD1

4.4

1245000


HG12

151

ILE

QD1

4.8

109000


HG13

151

ILE

QD1

4.5

162500


QD1

152

ALA

HA

6.8

83730

152 ALA


HA

152

ALA

QB

3.4

689300


HA

153

GLN

HA

4.5

34570

153 GLN


HA

153

GLN

HB2

3.3

229500


HA

153

GLN

HB3

3.1

370700


HA

153

GLN

QG

4.5

79750.0*2


HB2

153

GLN

QG

4

377550.0*2


HB3

153

GLN

QG

4

375250.0*2


Table 2 . ( torsion angle constraints for apo Q133M2SOD at 298 K, 20 mM phosphate buffer, pH 5.0.


Residue

Range value

(deg) 

from


to

2

-155

-85

3

-155

-85

4

-155

-85

5

-155

-85

6

-155

-85

7

-155

-85

17

-155

-85

18

-155

-85

20

-155

-85

21

-155

-85

22

-155

-85

24

-155

-85

29

-155

-85

31

-155

-85

34

-155

-85

35

-155

-85

36

-155

-85

43

-155

-85

54

-155

-85

58

-155

-85

63

-180

20

65

-180

20

77

-155

-85

86

-155

-85

87

-155

-85

88

-155

-85

89

-155

-85

95

-180

30

96

-155

-85

97

-155

-85

99

-155

-85

100

-155

-85

101

-155

-85

102

-155

-85

107

-155

-85

110

-155

-85

112

-155

-85

115

-155

-85

120

-155

-85

131

-155

-85

146

-155

-85

152

-155

-85


Table 3 . ( torsion angle constraints for apo Q133M2SOD at 298 K, 20 mM phosphate buffer, pH 5.0.


Residue

Range value

(deg) 

from


to

2

60

175

3

60

175

4

60

175

5

60

175

6

60

175

7

60

175

8

60

175

14

60

175

17

60

175

18

60

175

19

60

175

20

60

175

21

60

175

22

60

175

29

60

175

31

60

175

34

60

175

35

60

175

43

60

175

45

60

175

46

60

175

47

60

175

48

60

175

86

60

175

88

60

175

89

60

175

94

60

175

96

60

175

97

60

175

98

60

175

99

60

175

100

60

175

101

60

175

115

60

175

116

60

175

117

60

175

118

60

175

145

60

175

148

60

175

151

60

175

152

60

175


Table 4 . Stereospecific assignments of diastereotopic pairs for apo Q133M2SOD at 298 K, 20 mM phosphate buffer, pH 5.0.


Proton pairs 			Residue


H(				12. 44. 93. 147.

H(				3. 8. 11. 19. 24. 32. 38. 43. 46. 48. 50. 65. 86. 90. 96. 106. 110. 115.

					120. 133. 143. 153.

CH2(				23. 36. 136.

CH2?				13. 66.

CH3(				29. 31. 94. 118. 148.

CH3(				8. 42. 126.

NH2?				53. 86. 139.


7


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    ALA   1           HN       ALA   1  -8.293  -6.850 -11.402
    2    HA   ALA   1           HA       ALA   1  -8.100  -7.870 -13.861
    3   1HB   ALA   1          1HB       ALA   1  -8.790  -4.914 -14.128
    4   2HB   ALA   1          2HB       ALA   1  -8.279  -5.996 -15.446
    5   3HB   ALA   1          3HB       ALA   1  -9.833  -6.269 -14.622
    6    H    THR   2           HN       THR   2  -7.300  -4.595 -12.485
    7    HA   THR   2           HA       THR   2  -4.502  -5.064 -13.087
    8    HB   THR   2           HB       THR   2  -4.468  -2.657 -11.997
    9    HG1  THR   2           1HG      THR   2  -6.661  -1.805 -11.935
   10   1HG2  THR   2          1HG2      THR   2  -4.381  -2.931 -14.467
   11   2HG2  THR   2          2HG2      THR   2  -6.137  -3.224 -14.505
   12   3HG2  THR   2          3HG2      THR   2  -5.511  -1.623 -14.041
   13    H    LYS   3           HN       LYS   3  -3.360  -6.367 -11.794
   14    HA   LYS   3           HA       LYS   3  -3.892  -6.127  -8.915
   15   1HB   LYS   3          2HB       LYS   3  -4.438  -8.334  -9.731
   16   2HB   LYS   3          3HB       LYS   3  -2.896  -8.475 -10.550
   17   1HG   LYS   3          2HG       LYS   3  -2.166  -7.841  -7.913
   18   2HG   LYS   3          3HG       LYS   3  -3.548  -8.897  -7.703
   19   1HD   LYS   3          2HD       LYS   3  -2.509 -10.667  -9.003
   20   2HD   LYS   3          3HD       LYS   3  -1.236  -9.600  -9.562
   21   1HE   LYS   3          2HE       LYS   3  -0.032 -10.500  -7.831
   22   2HE   LYS   3          3HE       LYS   3  -0.909  -9.345  -6.847
   23   1HZ   LYS   3          1HZ       LYS   3  -1.185 -11.448  -5.886
   24   2HZ   LYS   3          2HZ       LYS   3  -2.621 -11.104  -6.585
   25   3HZ   LYS   3          3HZ       LYS   3  -1.598 -12.160  -7.296
   26    H    ALA   4           HN       ALA   4  -2.530  -4.316  -8.575
   27    HA   ALA   4           HA       ALA   4   0.211  -4.502  -9.466
   28   1HB   ALA   4          1HB       ALA   4  -1.651  -2.450  -8.688
   29   2HB   ALA   4          2HB       ALA   4  -0.210  -2.339  -7.649
   30   3HB   ALA   4          3HB       ALA   4  -0.038  -2.272  -9.420
   31    H    VAL   5           HN       VAL   5   1.998  -4.086  -7.802
   32    HA   VAL   5           HA       VAL   5   1.354  -5.145  -5.173
   33    HB   VAL   5           HB       VAL   5   3.652  -6.341  -6.681
   34   1HG1  VAL   5          1HG1      VAL   5   1.956  -7.140  -4.305
   35   2HG1  VAL   5          2HG1      VAL   5   3.059  -8.273  -5.121
   36   3HG1  VAL   5          3HG1      VAL   5   3.702  -6.799  -4.358
   37   1HG2  VAL   5          1HG2      VAL   5   0.780  -7.324  -6.783
   38   2HG2  VAL   5          2HG2      VAL   5   1.756  -6.735  -8.150
   39   3HG2  VAL   5          3HG2      VAL   5   2.201  -8.249  -7.326
   40    H    ALA   6           HN       ALA   6   3.091  -4.717  -3.598
   41    HA   ALA   6           HA       ALA   6   5.266  -3.050  -4.473
   42   1HB   ALA   6          1HB       ALA   6   3.767  -1.255  -4.377
   43   2HB   ALA   6          2HB       ALA   6   2.847  -1.963  -3.028
   44   3HB   ALA   6          3HB       ALA   6   4.456  -1.260  -2.736
   45    H    VAL   7           HN       VAL   7   6.639  -4.611  -3.565
   46    HA   VAL   7           HA       VAL   7   6.156  -5.494  -0.869
   47    HB   VAL   7           HB       VAL   7   8.336  -5.989  -2.899
   48   1HG1  VAL   7          1HG1      VAL   7   8.216  -6.631  -0.006
   49   2HG1  VAL   7          2HG1      VAL   7   8.683  -7.971  -1.080
   50   3HG1  VAL   7          3HG1      VAL   7   9.617  -6.456  -1.089
   51   1HG2  VAL   7          1HG2      VAL   7   5.850  -7.421  -2.040
   52   2HG2  VAL   7          2HG2      VAL   7   6.547  -7.211  -3.664
   53   3HG2  VAL   7          3HG2      VAL   7   7.261  -8.387  -2.535
   54    H    LEU   8           HN       LEU   8   6.366  -3.859   0.628
   55    HA   LEU   8           HA       LEU   8   7.967  -1.674   0.486
   56   1HB   LEU   8          2HB       LEU   8   6.696  -3.242   2.642
   57   2HB   LEU   8          3HB       LEU   8   8.001  -2.188   3.148
   58    HG   LEU   8           HG       LEU   8   5.759  -1.157   3.337
   59   1HD1  LEU   8          1HD1      LEU   8   6.342   0.978   2.105
   60   2HD1  LEU   8          2HD1      LEU   8   7.577   0.351   3.222
   61   3HD1  LEU   8          3HD1      LEU   8   7.763   0.117   1.468
   62   1HD2  LEU   8          1HD2      LEU   8   5.228  -0.393   0.670
   63   2HD2  LEU   8          2HD2      LEU   8   5.472  -2.157   0.658
   64   3HD2  LEU   8          3HD2      LEU   8   4.252  -1.434   1.735
   65    H    LYS   9           HN       LYS   9  10.085  -1.104   1.148
   66    HA   LYS   9           HA       LYS   9  11.868  -2.845   2.359
   67   1HB   LYS   9          2HB       LYS   9  11.683  -4.268   0.413
   68   2HB   LYS   9          3HB       LYS   9  11.980  -2.923  -0.668
   69   1HG   LYS   9          2HG       LYS   9  14.174  -2.793   1.050
   70   2HG   LYS   9          3HG       LYS   9  13.904  -4.520   0.923
   71   1HD   LYS   9          2HD       LYS   9  13.904  -4.316  -1.586
   72   2HD   LYS   9          3HD       LYS   9  14.229  -2.600  -1.432
   73   1HE   LYS   9          2HE       LYS   9  16.395  -2.996  -0.429
   74   2HE   LYS   9          3HE       LYS   9  16.044  -4.692  -0.160
   75   1HZ   LYS   9          1HZ       LYS   9  17.152  -3.527  -2.409
   76   2HZ   LYS   9          2HZ       LYS   9  16.830  -5.108  -2.156
   77   3HZ   LYS   9          3HZ       LYS   9  15.712  -4.149  -2.862
   78    H    GLY  10           HN       GLY  10  13.656  -1.679   3.004
   79   1HA   GLY  10          1HA       GLY  10  14.903   0.360   1.620
   80   2HA   GLY  10          2HA       GLY  10  13.619   1.127   2.533
   81    H    ASP  11           HN       ASP  11  13.714   1.239   4.825
   82    HA   ASP  11           HA       ASP  11  16.012   1.617   6.017
   83   1HB   ASP  11          2HB       ASP  11  13.707   1.868   7.029
   84   2HB   ASP  11          3HB       ASP  11  13.682   0.143   7.332
   85    H    GLY  12           HN       GLY  12  14.301  -1.571   5.733
   86   1HA   GLY  12          1HA       GLY  12  16.159  -3.321   5.240
   87   2HA   GLY  12          2HA       GLY  12  16.623  -2.949   6.888
   88    HA   PRO  13           HA       PRO  13  13.369  -5.390   8.426
   89   1HB   PRO  13          2HB       PRO  13  12.161  -3.956  10.414
   90   2HB   PRO  13          3HB       PRO  13  13.698  -4.772  10.620
   91   1HG   PRO  13          2HG       PRO  13  13.162  -1.884  10.282
   92   2HG   PRO  13          3HG       PRO  13  14.601  -2.668  10.903
   93   1HD   PRO  13          2HD       PRO  13  14.263  -1.517   8.298
   94   2HD   PRO  13          3HD       PRO  13  15.659  -2.403   8.879
   95    H    VAL  14           HN       VAL  14  12.181  -2.174   7.709
   96    HA   VAL  14           HA       VAL  14   9.489  -2.879   7.564
   97    HB   VAL  14           HB       VAL  14  11.162  -0.713   6.301
   98   1HG1  VAL  14          1HG1      VAL  14   9.291  -1.089   4.794
   99   2HG1  VAL  14          2HG1      VAL  14   8.147  -1.050   6.156
  100   3HG1  VAL  14          3HG1      VAL  14   9.039   0.422   5.701
  101   1HG2  VAL  14          1HG2      VAL  14   9.576  -1.042   8.792
  102   2HG2  VAL  14          2HG2      VAL  14  11.032  -0.067   8.473
  103   3HG2  VAL  14          3HG2      VAL  14   9.433   0.530   7.969
  104    H    GLN  15           HN       GLN  15   9.135  -4.848   6.497
  105    HA   GLN  15           HA       GLN  15   9.774  -4.743   3.651
  106   1HB   GLN  15          2HB       GLN  15  11.007  -6.495   5.113
  107   2HB   GLN  15          3HB       GLN  15   9.462  -7.311   5.248
  108   1HG   GLN  15          2HG       GLN  15   9.397  -7.136   2.619
  109   2HG   GLN  15          3HG       GLN  15  11.115  -6.819   2.749
  110   1HE2  GLN  15          1HE2      GLN  15   8.692  -8.997   4.200
  111   2HE2  GLN  15          2HE2      GLN  15   9.606 -10.462   4.066
  112    H    GLY  16           HN       GLY  16   7.412  -3.601   4.861
  113   1HA   GLY  16          1HA       GLY  16   5.170  -5.111   5.091
  114   2HA   GLY  16          2HA       GLY  16   5.211  -3.514   4.370
  115    H    ILE  17           HN       ILE  17   3.299  -5.273   3.453
  116    HA   ILE  17           HA       ILE  17   4.241  -5.718   0.736
  117    HB   ILE  17           HB       ILE  17   3.037  -7.829   2.515
  118   1HG1  ILE  17          2HG1      ILE  17   5.432  -8.080   0.700
  119   2HG1  ILE  17          3HG1      ILE  17   5.585  -7.391   2.304
  120   1HG2  ILE  17          1HG2      ILE  17   3.386  -8.939  -0.022
  121   2HG2  ILE  17          2HG2      ILE  17   1.847  -8.575   0.794
  122   3HG2  ILE  17          3HG2      ILE  17   2.571  -7.383  -0.313
  123   1HD1  ILE  17          1HD1      ILE  17   5.306 -10.187   1.530
  124   2HD1  ILE  17          2HD1      ILE  17   5.721  -9.499   3.118
  125   3HD1  ILE  17          3HD1      ILE  17   4.015  -9.724   2.664
  126    H    ILE  18           HN       ILE  18   2.998  -4.200  -0.264
  127    HA   ILE  18           HA       ILE  18   0.136  -4.254   0.402
  128    HB   ILE  18           HB       ILE  18   0.625  -2.152   1.025
  129   1HG1  ILE  18          2HG1      ILE  18   0.021  -0.560  -0.648
  130   2HG1  ILE  18          3HG1      ILE  18   0.589  -1.590  -1.947
  131   1HG2  ILE  18          1HG2      ILE  18   3.073  -2.486   0.632
  132   2HG2  ILE  18          2HG2      ILE  18   2.832  -1.905  -1.033
  133   3HG2  ILE  18          3HG2      ILE  18   2.496  -0.827   0.342
  134   1HD1  ILE  18          1HD1      ILE  18  -1.427  -2.609  -2.072
  135   2HD1  ILE  18          2HD1      ILE  18  -1.326  -3.075  -0.357
  136   3HD1  ILE  18          3HD1      ILE  18  -2.027  -1.504  -0.812
  137    H    ASN  19           HN       ASN  19  -1.257  -4.819  -1.201
  138    HA   ASN  19           HA       ASN  19  -0.112  -4.875  -3.882
  139   1HB   ASN  19          2HB       ASN  19  -2.372  -6.739  -3.221
  140   2HB   ASN  19          3HB       ASN  19  -0.988  -7.007  -4.261
  141   1HD2  ASN  19          1HD2      ASN  19   0.517  -8.314  -3.565
  142   2HD2  ASN  19          2HD2      ASN  19   0.848  -8.757  -1.924
  143    H    PHE  20           HN       PHE  20  -1.615  -4.266  -5.607
  144    HA   PHE  20           HA       PHE  20  -4.069  -3.011  -4.595
  145   1HB   PHE  20          2HB       PHE  20  -1.934  -2.345  -6.648
  146   2HB   PHE  20          3HB       PHE  20  -3.566  -1.826  -7.017
  147    HD1  PHE  20           HD1      PHE  20  -1.466  -1.853  -3.920
  148    HD2  PHE  20           HD2      PHE  20  -3.885   0.404  -6.577
  149    HE1  PHE  20           HE1      PHE  20  -1.143   0.182  -2.486
  150    HE2  PHE  20           HE2      PHE  20  -3.562   2.439  -5.144
  151    HZ   PHE  20           HZ       PHE  20  -2.195   2.303  -3.115
  152    H    GLU  21           HN       GLU  21  -5.839  -4.215  -5.099
  153    HA   GLU  21           HA       GLU  21  -5.769  -5.554  -7.691
  154   1HB   GLU  21          2HB       GLU  21  -5.908  -6.915  -5.440
  155   2HB   GLU  21          3HB       GLU  21  -7.583  -6.400  -5.416
  156   1HG   GLU  21          2HG       GLU  21  -8.074  -8.098  -6.834
  157   2HG   GLU  21          3HG       GLU  21  -7.142  -7.283  -8.074
  158    H    GLN  22           HN       GLN  22  -7.559  -5.312  -9.093
  159    HA   GLN  22           HA       GLN  22  -9.766  -3.743  -8.081
  160   1HB   GLN  22          2HB       GLN  22  -8.014  -2.193  -9.116
  161   2HB   GLN  22          3HB       GLN  22  -8.327  -2.974 -10.653
  162   1HG   GLN  22          2HG       GLN  22 -10.896  -2.343  -9.633
  163   2HG   GLN  22          3HG       GLN  22  -9.912  -0.944  -9.253
  164   1HE2  GLN  22          1HE2      GLN  22 -10.784   0.426 -10.712
  165   2HE2  GLN  22          2HE2      GLN  22 -10.627   0.275 -12.430
  166    H    LYS  23           HN       LYS  23 -10.342  -6.226  -8.316
  167    HA   LYS  23           HA       LYS  23 -10.766  -7.125 -10.991
  168   1HB   LYS  23          2HB       LYS  23 -11.503  -8.184  -8.259
  169   2HB   LYS  23          3HB       LYS  23 -12.046  -8.962  -9.732
  170   1HG   LYS  23          2HG       LYS  23  -9.666  -9.160 -10.497
  171   2HG   LYS  23          3HG       LYS  23  -9.130  -8.397  -9.014
  172   1HD   LYS  23          2HD       LYS  23  -9.340 -10.327  -7.820
  173   2HD   LYS  23          3HD       LYS  23 -10.942 -10.642  -8.456
  174   1HE   LYS  23          2HE       LYS  23  -9.642 -11.291 -10.679
  175   2HE   LYS  23          3HE       LYS  23  -8.259 -11.448  -9.614
  176   1HZ   LYS  23          1HZ       LYS  23  -9.906 -12.832  -8.222
  177   2HZ   LYS  23          2HZ       LYS  23 -10.723 -12.988  -9.627
  178   3HZ   LYS  23          3HZ       LYS  23  -9.179 -13.509  -9.518
  179    H    GLU  24           HN       GLU  24 -11.866  -4.810 -11.314
  180    HA   GLU  24           HA       GLU  24 -14.649  -5.429 -11.469
  181   1HB   GLU  24          2HB       GLU  24 -13.577  -3.398  -9.548
  182   2HB   GLU  24          3HB       GLU  24 -14.984  -2.917 -10.474
  183   1HG   GLU  24          2HG       GLU  24 -14.742  -5.415  -8.732
  184   2HG   GLU  24          3HG       GLU  24 -15.681  -3.983  -8.359
  185    H    SER  25           HN       SER  25 -15.641  -4.366 -13.225
  186    HA   SER  25           HA       SER  25 -13.773  -3.008 -14.927
  187   1HB   SER  25          2HB       SER  25 -16.620  -4.013 -15.303
  188   2HB   SER  25          3HB       SER  25 -15.799  -3.075 -16.535
  189    HG   SER  25           HG       SER  25 -15.671  -5.556 -16.578
  190    H    ASN  26           HN       ASN  26 -16.053  -2.200 -12.506
  191    HA   ASN  26           HA       ASN  26 -15.895   0.549 -13.305
  192   1HB   ASN  26          2HB       ASN  26 -18.461   0.756 -12.782
  193   2HB   ASN  26          3HB       ASN  26 -17.991   0.159 -14.362
  194   1HD2  ASN  26          1HD2      ASN  26 -19.380  -1.317 -14.961
  195   2HD2  ASN  26          2HD2      ASN  26 -19.952  -2.659 -14.027
  196    H    GLY  27           HN       GLY  27 -14.756  -1.121 -11.168
  197   1HA   GLY  27          1HA       GLY  27 -16.170  -0.014  -8.814
  198   2HA   GLY  27          2HA       GLY  27 -15.420  -1.598  -8.835
  199    HA   PRO  28           HA       PRO  28 -12.348   1.657  -7.626
  200   1HB   PRO  28          2HB       PRO  28 -12.325   1.389  -4.906
  201   2HB   PRO  28          3HB       PRO  28 -13.232   2.636  -5.738
  202   1HG   PRO  28          2HG       PRO  28 -14.225   0.162  -4.460
  203   2HG   PRO  28          3HG       PRO  28 -15.119   1.600  -4.910
  204   1HD   PRO  28          2HD       PRO  28 -15.086  -0.906  -6.304
  205   2HD   PRO  28          3HD       PRO  28 -15.887   0.566  -6.815
  206    H    VAL  29           HN       VAL  29 -10.181   1.398  -6.519
  207    HA   VAL  29           HA       VAL  29  -9.399  -1.341  -7.077
  208    HB   VAL  29           HB       VAL  29  -7.736   1.090  -6.394
  209   1HG1  VAL  29          1HG1      VAL  29  -6.218  -0.581  -6.095
  210   2HG1  VAL  29          2HG1      VAL  29  -7.112  -1.730  -7.119
  211   3HG1  VAL  29          3HG1      VAL  29  -6.110  -0.464  -7.867
  212   1HG2  VAL  29          1HG2      VAL  29  -8.044  -0.001  -9.180
  213   2HG2  VAL  29          2HG2      VAL  29  -9.263   1.119  -8.524
  214   3HG2  VAL  29          3HG2      VAL  29  -7.561   1.626  -8.642
  215    H    LYS  30           HN       LYS  30  -9.488  -2.816  -5.468
  216    HA   LYS  30           HA       LYS  30  -9.735  -2.022  -2.765
  217   1HB   LYS  30          2HB       LYS  30  -9.956  -4.442  -4.344
  218   2HB   LYS  30          3HB       LYS  30  -9.055  -4.754  -2.874
  219   1HG   LYS  30          2HG       LYS  30 -10.947  -3.415  -1.658
  220   2HG   LYS  30          3HG       LYS  30 -11.862  -3.614  -3.139
  221   1HD   LYS  30          2HD       LYS  30 -12.360  -5.772  -2.635
  222   2HD   LYS  30          3HD       LYS  30 -10.673  -6.164  -2.372
  223   1HE   LYS  30          2HE       LYS  30 -10.926  -6.106  -0.112
  224   2HE   LYS  30          3HE       LYS  30 -11.666  -4.519  -0.171
  225   1HZ   LYS  30          1HZ       LYS  30 -13.077  -7.038  -0.723
  226   2HZ   LYS  30          2HZ       LYS  30 -13.158  -6.203   0.679
  227   3HZ   LYS  30          3HZ       LYS  30 -13.752  -5.551  -0.696
  228    H    VAL  31           HN       VAL  31  -8.016  -0.849  -1.962
  229    HA   VAL  31           HA       VAL  31  -5.347  -1.942  -2.384
  230    HB   VAL  31           HB       VAL  31  -6.405   0.675  -1.313
  231   1HG1  VAL  31          1HG1      VAL  31  -3.643   0.935  -1.708
  232   2HG1  VAL  31          2HG1      VAL  31  -4.510   0.910  -0.153
  233   3HG1  VAL  31          3HG1      VAL  31  -3.838  -0.597  -0.822
  234   1HG2  VAL  31          1HG2      VAL  31  -4.831  -0.059  -3.803
  235   2HG2  VAL  31          2HG2      VAL  31  -6.523   0.488  -3.725
  236   3HG2  VAL  31          3HG2      VAL  31  -5.206   1.603  -3.288
  237    H    TRP  32           HN       TRP  32  -4.344  -3.165  -0.869
  238    HA   TRP  32           HA       TRP  32  -4.862  -2.723   1.914
  239   1HB   TRP  32          2HB       TRP  32  -5.890  -4.709   2.498
  240   2HB   TRP  32          3HB       TRP  32  -6.783  -4.176   1.087
  241    HD1  TRP  32           HD1      TRP  32  -4.423  -6.979   2.224
  242    HE1  TRP  32           HE1      TRP  32  -4.357  -8.956   0.477
  243    HE3  TRP  32           HE3      TRP  32  -7.061  -4.570  -1.394
  244    HZ2  TRP  32           HZ2      TRP  32  -5.391  -9.283  -2.162
  245    HZ3  TRP  32           HZ3      TRP  32  -7.490  -5.789  -3.526
  246    HH2  TRP  32           HH2      TRP  32  -6.702  -8.065  -3.940
  247    H    GLY  33           HN       GLY  33  -3.117  -3.551   3.159
  248   1HA   GLY  33          1HA       GLY  33  -1.210  -5.348   1.916
  249   2HA   GLY  33          2HA       GLY  33  -0.643  -3.705   2.140
  250    H    SER  34           HN       SER  34   0.950  -4.962   3.585
  251    HA   SER  34           HA       SER  34   0.028  -4.645   6.261
  252   1HB   SER  34          2HB       SER  34   0.896  -7.383   5.240
  253   2HB   SER  34          3HB       SER  34   0.815  -6.970   6.941
  254    HG   SER  34           HG       SER  34  -1.194  -7.751   6.673
  255    H    ILE  35           HN       ILE  35   1.699  -3.661   7.346
  256    HA   ILE  35           HA       ILE  35   4.289  -3.634   6.082
  257    HB   ILE  35           HB       ILE  35   2.766  -1.971   7.879
  258   1HG1  ILE  35          2HG1      ILE  35   5.295  -0.940   6.803
  259   2HG1  ILE  35          3HG1      ILE  35   4.293  -1.708   5.588
  260   1HG2  ILE  35          1HG2      ILE  35   4.279  -2.976   9.580
  261   2HG2  ILE  35          2HG2      ILE  35   5.668  -2.357   8.654
  262   3HG2  ILE  35          3HG2      ILE  35   4.497  -1.222   9.368
  263   1HD1  ILE  35          1HD1      ILE  35   3.856   0.787   5.973
  264   2HD1  ILE  35          2HD1      ILE  35   2.422  -0.264   6.061
  265   3HD1  ILE  35          3HD1      ILE  35   3.181   0.334   7.556
  266    H    LYS  36           HN       LYS  36   6.292  -3.936   7.511
  267    HA   LYS  36           HA       LYS  36   5.953  -5.732   9.722
  268   1HB   LYS  36          2HB       LYS  36   7.015  -6.725   7.072
  269   2HB   LYS  36          3HB       LYS  36   7.438  -7.488   8.591
  270   1HG   LYS  36          2HG       LYS  36   4.745  -7.364   8.935
  271   2HG   LYS  36          3HG       LYS  36   4.784  -7.394   7.183
  272   1HD   LYS  36          2HD       LYS  36   6.634  -9.379   7.872
  273   2HD   LYS  36          3HD       LYS  36   5.409  -9.548   9.114
  274   1HE   LYS  36          2HE       LYS  36   3.636  -9.701   7.363
  275   2HE   LYS  36          3HE       LYS  36   4.844  -9.495   6.110
  276   1HZ   LYS  36          1HZ       LYS  36   4.109 -11.839   6.890
  277   2HZ   LYS  36          2HZ       LYS  36   5.661 -11.561   6.465
  278   3HZ   LYS  36          3HZ       LYS  36   5.244 -11.620   8.043
  279    H    GLY  37           HN       GLY  37   7.205  -4.596  11.122
  280   1HA   GLY  37          1HA       GLY  37   9.786  -4.610  11.421
  281   2HA   GLY  37          2HA       GLY  37   9.710  -3.436  10.122
  282    H    LEU  38           HN       LEU  38   7.330  -2.026  10.738
  283    HA   LEU  38           HA       LEU  38   8.236  -0.164  12.545
  284   1HB   LEU  38          2HB       LEU  38   5.652  -0.804  11.234
  285   2HB   LEU  38          3HB       LEU  38   5.585   0.255  12.628
  286    HG   LEU  38           HG       LEU  38   7.646   1.359  11.158
  287   1HD1  LEU  38          1HD1      LEU  38   7.504   0.899   8.993
  288   2HD1  LEU  38          2HD1      LEU  38   6.284  -0.342   9.368
  289   3HD1  LEU  38          3HD1      LEU  38   5.773   1.317   8.974
  290   1HD2  LEU  38          1HD2      LEU  38   5.707   2.966  10.404
  291   2HD2  LEU  38          2HD2      LEU  38   4.741   1.982  11.529
  292   3HD2  LEU  38          3HD2      LEU  38   6.183   2.846  12.114
  293    H    THR  39           HN       THR  39   6.290   0.391  14.441
  294    HA   THR  39           HA       THR  39   6.073  -2.023  16.076
  295    HB   THR  39           HB       THR  39   7.001  -0.566  18.012
  296    HG1  THR  39           1HG      THR  39   6.906   1.469  16.894
  297   1HG2  THR  39          1HG2      THR  39   9.160  -0.773  15.916
  298   2HG2  THR  39          2HG2      THR  39   9.198  -1.271  17.624
  299   3HG2  THR  39          3HG2      THR  39   8.365  -2.284  16.421
  300    H    GLU  40           HN       GLU  40   4.348  -2.038  17.522
  301    HA   GLU  40           HA       GLU  40   2.087  -0.872  16.789
  302   1HB   GLU  40          2HB       GLU  40   2.190  -2.609  18.506
  303   2HB   GLU  40          3HB       GLU  40   2.988  -1.524  19.627
  304   1HG   GLU  40          2HG       GLU  40   0.814  -0.008  19.176
  305   2HG   GLU  40          3HG       GLU  40   0.106  -1.548  18.732
  306    H    GLY  41           HN       GLY  41   2.070   1.295  16.149
  307   1HA   GLY  41          1HA       GLY  41   1.709   3.258  18.138
  308   2HA   GLY  41          2HA       GLY  41   3.332   3.395  17.491
  309    H    LEU  42           HN       LEU  42   2.620   5.531  16.652
  310    HA   LEU  42           HA       LEU  42   0.867   5.281  14.316
  311   1HB   LEU  42          2HB       LEU  42   1.577   7.580  16.122
  312   2HB   LEU  42          3HB       LEU  42   0.874   7.838  14.537
  313    HG   LEU  42           HG       LEU  42  -1.138   6.662  15.149
  314   1HD1  LEU  42          1HD1      LEU  42  -1.350   5.932  17.632
  315   2HD1  LEU  42          2HD1      LEU  42  -0.533   4.859  16.470
  316   3HD1  LEU  42          3HD1      LEU  42   0.428   5.859  17.585
  317   1HD2  LEU  42          1HD2      LEU  42  -1.548   8.060  17.446
  318   2HD2  LEU  42          2HD2      LEU  42  -0.143   8.917  16.769
  319   3HD2  LEU  42          3HD2      LEU  42  -1.632   8.752  15.808
  320    H    HIS  43           HN       HIS  43   1.611   5.748  12.264
  321    HA   HIS  43           HA       HIS  43   4.301   6.839  12.069
  322   1HB   HIS  43          2HB       HIS  43   4.754   5.064  10.276
  323   2HB   HIS  43          3HB       HIS  43   4.885   4.594  11.959
  324    HD1  HIS  43           HD1      HIS  43   3.799   3.140   9.012
  325    HD2  HIS  43           HD2      HIS  43   1.926   3.661  12.730
  326    HE1  HIS  43           HE1      HIS  43   1.946   1.390   9.131
  327    H    GLY  44           HN       GLY  44   4.372   8.439  10.563
  328   1HA   GLY  44          1HA       GLY  44   2.298   9.588   9.342
  329   2HA   GLY  44          2HA       GLY  44   3.904   9.559   8.641
  330    H    PHE  45           HN       PHE  45   1.335   9.578   7.203
  331    HA   PHE  45           HA       PHE  45   0.986   6.897   6.221
  332   1HB   PHE  45          2HB       PHE  45  -0.464   9.348   6.409
  333   2HB   PHE  45          3HB       PHE  45  -0.158   9.173   4.693
  334    HD1  PHE  45           HD1      PHE  45  -2.315   8.306   7.332
  335    HD2  PHE  45           HD2      PHE  45  -0.743   6.819   3.682
  336    HE1  PHE  45           HE1      PHE  45  -4.245   6.712   7.151
  337    HE2  PHE  45           HE2      PHE  45  -2.674   5.225   3.500
  338    HZ   PHE  45           HZ       PHE  45  -4.402   5.191   5.237
  339    H    HIS  46           HN       HIS  46   1.151   6.356   3.888
  340    HA   HIS  46           HA       HIS  46   3.652   7.018   2.886
  341   1HB   HIS  46          2HB       HIS  46   3.204   5.501   1.240
  342   2HB   HIS  46          3HB       HIS  46   2.032   5.004   2.444
  343    HD1  HIS  46           HD1      HIS  46   1.975   4.882  -0.885
  344    HD2  HIS  46           HD2      HIS  46  -0.348   7.218   1.712
  345    HE1  HIS  46           HE1      HIS  46  -0.143   5.489  -2.171
  346    H    VAL  47           HN       VAL  47   3.847   7.846   0.442
  347    HA   VAL  47           HA       VAL  47   3.742   9.561  -0.946
  348    HB   VAL  47           HB       VAL  47   0.945   9.919   0.149
  349   1HG1  VAL  47          1HG1      VAL  47   2.315  11.721  -1.379
  350   2HG1  VAL  47          2HG1      VAL  47   1.547  10.717  -2.632
  351   3HG1  VAL  47          3HG1      VAL  47   0.547  11.516  -1.396
  352   1HG2  VAL  47          1HG2      VAL  47   0.163   8.411  -1.428
  353   2HG2  VAL  47          2HG2      VAL  47   1.599   8.584  -2.465
  354   3HG2  VAL  47          3HG2      VAL  47   1.704   7.660  -0.947
  355    H    HIS  48           HN       HIS  48   5.459  10.450   0.467
  356    HA   HIS  48           HA       HIS  48   4.707  13.072   1.316
  357   1HB   HIS  48          2HB       HIS  48   5.468  10.956   3.317
  358   2HB   HIS  48          3HB       HIS  48   5.885  12.633   3.603
  359    HD1  HIS  48           HD1      HIS  48   2.892  10.337   3.270
  360    HD2  HIS  48           HD2      HIS  48   3.754  14.300   4.343
  361    HE1  HIS  48           HE1      HIS  48   0.753  11.284   4.290
  362    H    GLU  49           HN       GLU  49   6.168  14.028  -0.055
  363    HA   GLU  49           HA       GLU  49   8.941  13.329   0.461
  364   1HB   GLU  49          2HB       GLU  49   7.850  13.888  -2.329
  365   2HB   GLU  49          3HB       GLU  49   9.487  13.417  -1.917
  366   1HG   GLU  49          2HG       GLU  49   8.199  11.333  -0.775
  367   2HG   GLU  49          3HG       GLU  49   6.982  11.746  -1.966
  368    H    GLU  50           HN       GLU  50   9.849  15.138   1.334
  369    HA   GLU  50           HA       GLU  50   8.669  17.626   1.170
  370   1HB   GLU  50          2HB       GLU  50  11.470  16.716   1.919
  371   2HB   GLU  50          3HB       GLU  50  11.008  18.405   1.994
  372   1HG   GLU  50          2HG       GLU  50   8.938  17.514   3.386
  373   2HG   GLU  50          3HG       GLU  50   9.919  16.078   3.605
  374    H    GLU  51           HN       GLU  51  11.780  16.516  -0.371
  375    HA   GLU  51           HA       GLU  51  11.061  18.063  -2.692
  376   1HB   GLU  51          2HB       GLU  51  13.355  19.145  -2.732
  377   2HB   GLU  51          3HB       GLU  51  12.287  19.740  -1.476
  378   1HG   GLU  51          2HG       GLU  51  13.377  18.178   0.167
  379   2HG   GLU  51          3HG       GLU  51  14.465  17.630  -1.092
  380    H    ASP  52           HN       ASP  52  13.069  17.766  -4.383
  381    HA   ASP  52           HA       ASP  52  14.840  15.836  -4.337
  382   1HB   ASP  52          2HB       ASP  52  13.500  14.017  -3.712
  383   2HB   ASP  52          3HB       ASP  52  12.086  14.637  -4.542
  384    H    ASN  53           HN       ASN  53  15.842  15.961  -6.382
  385    HA   ASN  53           HA       ASN  53  14.108  16.590  -8.626
  386   1HB   ASN  53          2HB       ASN  53  15.978  18.174  -9.431
  387   2HB   ASN  53          3HB       ASN  53  15.037  18.749  -8.069
  388   1HD2  ASN  53          1HD2      ASN  53  18.026  17.147  -9.028
  389   2HD2  ASN  53          2HD2      ASN  53  18.987  17.600  -7.660
  390    H    THR  54           HN       THR  54  15.937  14.314  -7.319
  391    HA   THR  54           HA       THR  54  17.563  13.798  -9.721
  392    HB   THR  54           HB       THR  54  18.804  14.121  -7.547
  393    HG1  THR  54           1HG      THR  54  19.512  12.599  -9.240
  394   1HG2  THR  54          1HG2      THR  54  18.420  12.809  -5.666
  395   2HG2  THR  54          2HG2      THR  54  16.760  12.791  -6.307
  396   3HG2  THR  54          3HG2      THR  54  17.854  11.424  -6.630
  397    H    ALA  55           HN       ALA  55  15.064  12.577  -7.504
  398    HA   ALA  55           HA       ALA  55  13.562  10.970  -7.803
  399   1HB   ALA  55          1HB       ALA  55  14.459   9.943 -10.410
  400   2HB   ALA  55          2HB       ALA  55  12.880  10.607  -9.927
  401   3HB   ALA  55          3HB       ALA  55  14.198  11.703 -10.405
  402    H    GLY  56           HN       GLY  56  13.826   9.235  -6.499
  403   1HA   GLY  56          1HA       GLY  56  16.210   7.545  -6.948
  404   2HA   GLY  56          2HA       GLY  56  15.440   7.823  -5.399
  405    H    CYS  57           HN       CYS  57  12.658   7.695  -6.572
  406    HA   CYS  57           HA       CYS  57  12.609   4.801  -7.038
  407   1HB   CYS  57          2HB       CYS  57  10.920   6.552  -5.298
  408   2HB   CYS  57          3HB       CYS  57  10.182   5.154  -6.053
  409    H    THR  58           HN       THR  58  10.284   7.596  -7.249
  410    HA   THR  58           HA       THR  58   9.821   6.827 -10.057
  411    HB   THR  58           HB       THR  58   7.490   7.568  -9.669
  412    HG1  THR  58           1HG      THR  58   8.190   9.220  -8.063
  413   1HG2  THR  58          1HG2      THR  58   7.335   5.373  -8.929
  414   2HG2  THR  58          2HG2      THR  58   8.741   5.539  -7.850
  415   3HG2  THR  58          3HG2      THR  58   7.150   6.155  -7.341
  416    H    SER  59           HN       SER  59   8.092   9.282 -10.313
  417    HA   SER  59           HA       SER  59   9.598  11.525  -9.780
  418   1HB   SER  59          2HB       SER  59  11.107  10.275 -11.506
  419   2HB   SER  59          3HB       SER  59   9.904  10.732 -12.696
  420    HG   SER  59           HG       SER  59  11.653  12.288 -12.545
  421    H    ALA  60           HN       ALA  60   7.871  12.908  -9.626
  422    HA   ALA  60           HA       ALA  60   6.240  13.361 -11.933
  423   1HB   ALA  60          1HB       ALA  60   5.383  11.421 -10.012
  424   2HB   ALA  60          2HB       ALA  60   4.360  12.865  -9.818
  425   3HB   ALA  60          3HB       ALA  60   4.483  12.068 -11.405
  426    H    GLY  61           HN       GLY  61   6.341  13.731  -8.314
  427   1HA   GLY  61          1HA       GLY  61   6.938  16.489  -8.432
  428   2HA   GLY  61          2HA       GLY  61   5.211  16.278  -8.222
  429    HA   PRO  62           HA       PRO  62   7.593  14.676  -4.414
  430   1HB   PRO  62          2HB       PRO  62   9.916  16.001  -3.852
  431   2HB   PRO  62          3HB       PRO  62   9.871  14.444  -4.656
  432   1HG   PRO  62          2HG       PRO  62  10.400  17.113  -5.812
  433   2HG   PRO  62          3HG       PRO  62  10.761  15.535  -6.483
  434   1HD   PRO  62          2HD       PRO  62   8.612  17.274  -7.247
  435   2HD   PRO  62          3HD       PRO  62   8.905  15.649  -7.834
  436    H    HIS  63           HN       HIS  63   5.521  16.250  -4.518
  437    HA   HIS  63           HA       HIS  63   5.944  17.842  -2.172
  438   1HB   HIS  63          2HB       HIS  63   5.954  19.063  -4.800
  439   2HB   HIS  63          3HB       HIS  63   4.585  19.637  -3.867
  440    HD1  HIS  63           HD1      HIS  63   5.531  20.144  -1.129
  441    HD2  HIS  63           HD2      HIS  63   8.047  20.755  -4.429
  442    HE1  HIS  63           HE1      HIS  63   7.346  21.762  -0.355
  443    H    PHE  64           HN       PHE  64   4.517  15.416  -2.747
  444    HA   PHE  64           HA       PHE  64   2.562  14.507  -2.278
  445   1HB   PHE  64          2HB       PHE  64   1.427  17.310  -1.811
  446   2HB   PHE  64          3HB       PHE  64   0.974  15.830  -0.990
  447    HD1  PHE  64           HD1      PHE  64   1.926  18.633   0.087
  448    HD2  PHE  64           HD2      PHE  64   3.815  14.864  -0.400
  449    HE1  PHE  64           HE1      PHE  64   3.509  19.184   1.955
  450    HE2  PHE  64           HE2      PHE  64   5.397  15.415   1.468
  451    HZ   PHE  64           HZ       PHE  64   5.226  17.569   2.624
  452    H    ASN  65           HN       ASN  65  -0.119  15.871  -2.650
  453    HA   ASN  65           HA       ASN  65  -0.022  16.137  -5.548
  454   1HB   ASN  65          2HB       ASN  65  -2.289  14.751  -4.037
  455   2HB   ASN  65          3HB       ASN  65  -2.030  14.771  -5.770
  456   1HD2  ASN  65          1HD2      ASN  65  -0.465  13.844  -2.719
  457   2HD2  ASN  65          2HD2      ASN  65   0.317  12.409  -3.295
  458    HA   PRO  66           HA       PRO  66  -2.576  19.591  -4.655
  459   1HB   PRO  66          2HB       PRO  66  -3.759  20.035  -7.078
  460   2HB   PRO  66          3HB       PRO  66  -2.131  20.557  -6.697
  461   1HG   PRO  66          2HG       PRO  66  -3.003  18.293  -8.384
  462   2HG   PRO  66          3HG       PRO  66  -1.440  19.083  -8.330
  463   1HD   PRO  66          2HD       PRO  66  -2.122  16.548  -7.174
  464   2HD   PRO  66          3HD       PRO  66  -0.594  17.392  -7.022
  465    H    LEU  67           HN       LEU  67  -3.751  16.583  -5.028
  466    HA   LEU  67           HA       LEU  67  -6.531  17.316  -5.085
  467   1HB   LEU  67          2HB       LEU  67  -4.933  14.809  -5.070
  468   2HB   LEU  67          3HB       LEU  67  -6.564  14.725  -4.435
  469    HG   LEU  67           HG       LEU  67  -6.446  14.091  -6.803
  470   1HD1  LEU  67          1HD1      LEU  67  -8.363  15.258  -7.536
  471   2HD1  LEU  67          2HD1      LEU  67  -8.471  15.208  -5.760
  472   3HD1  LEU  67          3HD1      LEU  67  -7.951  16.701  -6.578
  473   1HD2  LEU  67          1HD2      LEU  67  -4.538  15.553  -7.414
  474   2HD2  LEU  67          2HD2      LEU  67  -5.906  15.664  -8.547
  475   3HD2  LEU  67          3HD2      LEU  67  -5.632  16.956  -7.354
  476    H    SER  68           HN       SER  68  -4.046  16.322  -2.690
  477    HA   SER  68           HA       SER  68  -6.051  16.455  -0.621
  478   1HB   SER  68          2HB       SER  68  -4.240  15.618   0.859
  479   2HB   SER  68          3HB       SER  68  -4.459  14.590  -0.543
  480    HG   SER  68           HG       SER  68  -2.217  15.936   0.263
  481    H    ARG  69           HN       ARG  69  -3.106  18.127  -1.822
  482    HA   ARG  69           HA       ARG  69  -2.388  20.150  -1.531
  483   1HB   ARG  69          2HB       ARG  69  -5.168  20.400  -0.623
  484   2HB   ARG  69          3HB       ARG  69  -4.131  21.487   0.278
  485   1HG   ARG  69          2HG       ARG  69  -3.241  21.724  -2.399
  486   2HG   ARG  69          3HG       ARG  69  -4.987  21.640  -2.525
  487   1HD   ARG  69          2HD       ARG  69  -5.308  23.571  -1.154
  488   2HD   ARG  69          3HD       ARG  69  -3.696  23.473  -0.475
  489    HE   ARG  69           HE       ARG  69  -3.655  23.849  -3.370
  490   1HH1  ARG  69          2HH2      ARG  69  -3.935  25.513  -0.282
  491   2HH1  ARG  69          1HH2      ARG  69  -3.370  27.028  -0.902
  492   1HH2  ARG  69          2HH1      ARG  69  -2.909  25.847  -4.188
  493   2HH2  ARG  69          1HH1      ARG  69  -2.782  27.220  -3.139
  494    H    LYS  70           HN       LYS  70  -4.060  19.241   1.583
  495    HA   LYS  70           HA       LYS  70  -1.448  19.448   2.896
  496   1HB   LYS  70          2HB       LYS  70  -3.936  20.961   3.479
  497   2HB   LYS  70          3HB       LYS  70  -3.107  20.290   4.869
  498   1HG   LYS  70          2HG       LYS  70  -1.032  21.426   4.288
  499   2HG   LYS  70          3HG       LYS  70  -1.657  21.898   2.721
  500   1HD   LYS  70          2HD       LYS  70  -3.530  23.144   4.073
  501   2HD   LYS  70          3HD       LYS  70  -2.473  22.943   5.456
  502   1HE   LYS  70          2HE       LYS  70  -0.639  23.927   3.734
  503   2HE   LYS  70          3HE       LYS  70  -2.065  24.610   2.979
  504   1HZ   LYS  70          1HZ       LYS  70  -0.848  25.797   4.935
  505   2HZ   LYS  70          2HZ       LYS  70  -2.468  25.910   4.760
  506   3HZ   LYS  70          3HZ       LYS  70  -1.835  24.873   5.851
  507    H    HIS  71           HN       HIS  71  -1.328  18.169   4.929
  508    HA   HIS  71           HA       HIS  71  -1.967  15.601   4.616
  509   1HB   HIS  71          2HB       HIS  71  -1.161  15.305   6.705
  510   2HB   HIS  71          3HB       HIS  71  -0.689  16.981   6.506
  511    HD1  HIS  71           HD1      HIS  71  -2.326  18.811   7.652
  512    HD2  HIS  71           HD2      HIS  71  -2.919  14.817   8.787
  513    HE1  HIS  71           HE1      HIS  71  -3.707  18.875   9.796
  514    H    GLY  72           HN       GLY  72  -4.110  18.186   5.860
  515   1HA   GLY  72          1HA       GLY  72  -6.298  18.193   6.396
  516   2HA   GLY  72          2HA       GLY  72  -6.474  17.085   5.050
  517    H    GLY  73           HN       GLY  73  -8.334  16.530   6.759
  518   1HA   GLY  73          1HA       GLY  73  -8.565  14.126   7.510
  519   2HA   GLY  73          2HA       GLY  73  -7.295  14.515   8.653
  520    HA   PRO  74           HA       PRO  74 -10.319  16.092  11.331
  521   1HB   PRO  74          2HB       PRO  74  -8.854  17.765  12.919
  522   2HB   PRO  74          3HB       PRO  74  -8.881  16.026  13.128
  523   1HG   PRO  74          2HG       PRO  74  -6.753  17.721  11.972
  524   2HG   PRO  74          3HG       PRO  74  -6.643  16.079  12.574
  525   1HD   PRO  74          2HD       PRO  74  -6.727  16.897   9.826
  526   2HD   PRO  74          3HD       PRO  74  -6.734  15.252  10.431
  527    H    LYS  75           HN       LYS  75  -8.429  18.363   9.532
  528    HA   LYS  75           HA       LYS  75 -10.422  20.420  10.022
  529   1HB   LYS  75          2HB       LYS  75  -7.624  20.387   9.480
  530   2HB   LYS  75          3HB       LYS  75  -8.403  21.205   8.140
  531   1HG   LYS  75          2HG       LYS  75  -9.143  22.962   9.450
  532   2HG   LYS  75          3HG       LYS  75  -9.431  21.945  10.848
  533   1HD   LYS  75          2HD       LYS  75  -7.492  22.717  11.733
  534   2HD   LYS  75          3HD       LYS  75  -6.629  21.845  10.481
  535   1HE   LYS  75          2HE       LYS  75  -6.812  23.826   8.966
  536   2HE   LYS  75          3HE       LYS  75  -7.696  24.697  10.203
  537   1HZ   LYS  75          1HZ       LYS  75  -5.567  23.979  11.564
  538   2HZ   LYS  75          2HZ       LYS  75  -4.893  24.063  10.079
  539   3HZ   LYS  75          3HZ       LYS  75  -5.639  25.370  10.712
  540    H    ASP  76           HN       ASP  76  -9.440  18.009   7.638
  541    HA   ASP  76           HA       ASP  76 -10.225  17.443   5.698
  542   1HB   ASP  76          2HB       ASP  76 -12.830  18.838   5.843
  543   2HB   ASP  76          3HB       ASP  76 -12.496  17.128   5.652
  544    H    GLU  77           HN       GLU  77  -8.855  18.805   4.371
  545    HA   GLU  77           HA       GLU  77 -10.143  21.283   3.522
  546   1HB   GLU  77          2HB       GLU  77  -7.986  21.616   4.738
  547   2HB   GLU  77          3HB       GLU  77  -7.167  20.613   3.558
  548   1HG   GLU  77          2HG       GLU  77  -6.882  22.429   2.235
  549   2HG   GLU  77          3HG       GLU  77  -8.620  22.552   2.050
  550    H    GLU  78           HN       GLU  78  -9.098  18.109   2.654
  551    HA   GLU  78           HA       GLU  78 -10.194  18.183   0.178
  552   1HB   GLU  78          2HB       GLU  78  -7.708  19.566   0.128
  553   2HB   GLU  78          3HB       GLU  78  -7.402  18.020  -0.638
  554   1HG   GLU  78          2HG       GLU  78  -8.909  18.418  -2.385
  555   2HG   GLU  78          3HG       GLU  78  -9.921  19.475  -1.421
  556    H    ARG  79           HN       ARG  79  -6.947  16.995   1.328
  557    HA   ARG  79           HA       ARG  79  -6.132  14.944   1.135
  558   1HB   ARG  79          2HB       ARG  79  -6.940  13.532   2.963
  559   2HB   ARG  79          3HB       ARG  79  -7.053  15.204   3.474
  560   1HG   ARG  79          2HG       ARG  79  -9.498  14.307   2.089
  561   2HG   ARG  79          3HG       ARG  79  -9.137  13.316   3.489
  562   1HD   ARG  79          2HD       ARG  79  -8.823  15.525   4.804
  563   2HD   ARG  79          3HD       ARG  79  -9.519  16.342   3.418
  564    HE   ARG  79           HE       ARG  79 -11.616  15.594   4.103
  565   1HH1  ARG  79          2HH2      ARG  79  -9.174  13.444   5.444
  566   2HH1  ARG  79          1HH2      ARG  79 -10.314  12.506   6.350
  567   1HH2  ARG  79          2HH1      ARG  79 -13.120  14.357   5.299
  568   2HH2  ARG  79          1HH1      ARG  79 -12.573  13.028   6.267
  569    H    HIS  80           HN       HIS  80  -7.612  15.284  -1.194
  570    HA   HIS  80           HA       HIS  80  -9.480  13.100  -1.407
  571   1HB   HIS  80          2HB       HIS  80  -8.903  15.552  -2.832
  572   2HB   HIS  80          3HB       HIS  80  -8.951  14.204  -3.951
  573    HD1  HIS  80           HD1      HIS  80 -11.126  16.679  -2.946
  574    HD2  HIS  80           HD2      HIS  80 -11.480  12.500  -2.934
  575    HE1  HIS  80           HE1      HIS  80 -13.627  16.174  -2.910
  576    H    VAL  81           HN       VAL  81  -6.094  13.574  -1.602
  577    HA   VAL  81           HA       VAL  81  -5.770  11.397  -3.520
  578    HB   VAL  81           HB       VAL  81  -4.520  13.714  -3.455
  579   1HG1  VAL  81          1HG1      VAL  81  -2.827  14.005  -1.992
  580   2HG1  VAL  81          2HG1      VAL  81  -3.699  12.802  -1.013
  581   3HG1  VAL  81          3HG1      VAL  81  -2.344  12.293  -2.049
  582   1HG2  VAL  81          1HG2      VAL  81  -4.075  11.240  -4.657
  583   2HG2  VAL  81          2HG2      VAL  81  -3.312  12.788  -5.095
  584   3HG2  VAL  81          3HG2      VAL  81  -2.493  11.679  -3.969
  585    H    GLY  82           HN       GLY  82  -3.180  10.571  -2.401
  586   1HA   GLY  82          1HA       GLY  82  -4.218   8.785  -0.352
  587   2HA   GLY  82          2HA       GLY  82  -2.682   8.681  -1.189
  588    H    ASP  83           HN       ASP  83  -4.055  11.582   0.464
  589    HA   ASP  83           HA       ASP  83  -1.854  11.333   2.361
  590   1HB   ASP  83          2HB       ASP  83  -2.873  13.668   0.758
  591   2HB   ASP  83          3HB       ASP  83  -2.323  14.006   2.387
  592    H    LEU  84           HN       LEU  84  -3.257  10.353   3.976
  593    HA   LEU  84           HA       LEU  84  -5.655  11.839   4.694
  594   1HB   LEU  84          2HB       LEU  84  -4.778   9.082   4.802
  595   2HB   LEU  84          3HB       LEU  84  -5.351   9.618   6.369
  596    HG   LEU  84           HG       LEU  84  -7.163   8.598   5.167
  597   1HD1  LEU  84          1HD1      LEU  84  -8.793  10.153   5.607
  598   2HD1  LEU  84          2HD1      LEU  84  -7.422  10.844   6.508
  599   3HD1  LEU  84          3HD1      LEU  84  -7.859  11.499   4.912
  600   1HD2  LEU  84          1HD2      LEU  84  -7.416   8.706   2.967
  601   2HD2  LEU  84          2HD2      LEU  84  -7.588  10.477   3.025
  602   3HD2  LEU  84          3HD2      LEU  84  -5.972   9.744   2.889
  603    H    GLY  85           HN       GLY  85  -3.078  10.176   6.636
  604   1HA   GLY  85          1HA       GLY  85  -2.138  12.525   7.878
  605   2HA   GLY  85          2HA       GLY  85  -3.386  11.811   8.879
  606    H    ASN  86           HN       ASN  86  -3.102   9.641   9.750
  607    HA   ASN  86           HA       ASN  86  -0.506   8.473   9.311
  608   1HB   ASN  86          2HB       ASN  86  -1.420   9.761  11.868
  609   2HB   ASN  86          3HB       ASN  86  -0.642   8.201  12.044
  610   1HD2  ASN  86          1HD2      ASN  86   1.413   8.339  12.465
  611   2HD2  ASN  86          2HD2      ASN  86   2.543   9.500  11.853
  612    H    VAL  87           HN       VAL  87  -0.445   6.208  10.384
  613    HA   VAL  87           HA       VAL  87  -3.181   5.163  10.639
  614    HB   VAL  87           HB       VAL  87  -2.478   3.171   9.562
  615   1HG1  VAL  87          1HG1      VAL  87  -1.083   5.063   7.742
  616   2HG1  VAL  87          2HG1      VAL  87  -2.449   3.964   7.433
  617   3HG1  VAL  87          3HG1      VAL  87  -2.725   5.520   8.253
  618   1HG2  VAL  87          1HG2      VAL  87  -0.390   2.459   9.973
  619   2HG2  VAL  87          2HG2      VAL  87   0.099   3.490   8.606
  620   3HG2  VAL  87          3HG2      VAL  87   0.208   4.109  10.272
  621    H    THR  88           HN       THR  88  -2.146   2.506  11.413
  622    HA   THR  88           HA       THR  88  -0.579   2.940  13.789
  623    HB   THR  88           HB       THR  88  -3.231   3.494  14.095
  624    HG1  THR  88           1HG      THR  88  -2.508   3.343  16.213
  625   1HG2  THR  88          1HG2      THR  88  -2.884   0.505  14.679
  626   2HG2  THR  88          2HG2      THR  88  -4.260   1.500  15.214
  627   3HG2  THR  88          3HG2      THR  88  -3.999   1.200  13.479
  628    H    ALA  89           HN       ALA  89   0.353   1.052  14.585
  629    HA   ALA  89           HA       ALA  89   0.241  -1.135  12.700
  630   1HB   ALA  89          1HB       ALA  89   2.437  -0.753  13.278
  631   2HB   ALA  89          2HB       ALA  89   2.024  -0.205  14.921
  632   3HB   ALA  89          3HB       ALA  89   2.023  -1.943  14.536
  633    H    ASP  90           HN       ASP  90   0.416  -3.443  13.882
  634    HA   ASP  90           HA       ASP  90  -2.089  -3.677  15.214
  635   1HB   ASP  90          2HB       ASP  90  -1.575  -5.396  13.625
  636   2HB   ASP  90          3HB       ASP  90   0.043  -5.618  14.260
  637    H    LYS  91           HN       LYS  91   0.597  -5.841  16.078
  638    HA   LYS  91           HA       LYS  91   0.893  -4.520  18.668
  639   1HB   LYS  91          2HB       LYS  91   0.419  -7.500  18.426
  640   2HB   LYS  91          3HB       LYS  91   0.542  -6.547  19.891
  641   1HG   LYS  91          2HG       LYS  91  -1.491  -5.187  18.796
  642   2HG   LYS  91          3HG       LYS  91  -1.722  -6.672  17.895
  643   1HD   LYS  91          2HD       LYS  91  -1.323  -6.898  20.874
  644   2HD   LYS  91          3HD       LYS  91  -2.860  -6.276  20.307
  645   1HE   LYS  91          2HE       LYS  91  -3.339  -8.283  19.062
  646   2HE   LYS  91          3HE       LYS  91  -1.682  -8.844  19.171
  647   1HZ   LYS  91          1HZ       LYS  91  -2.322  -9.917  20.968
  648   2HZ   LYS  91          2HZ       LYS  91  -2.492  -8.493  21.748
  649   3HZ   LYS  91          3HZ       LYS  91  -3.779  -9.181  21.014
  650    H    ASP  92           HN       ASP  92   2.336  -5.227  15.898
  651    HA   ASP  92           HA       ASP  92   4.852  -5.608  17.216
  652   1HB   ASP  92          2HB       ASP  92   3.502  -7.753  15.781
  653   2HB   ASP  92          3HB       ASP  92   4.962  -7.312  14.918
  654    H    GLY  93           HN       GLY  93   3.209  -3.591  15.574
  655   1HA   GLY  93          1HA       GLY  93   4.015  -1.898  14.226
  656   2HA   GLY  93          2HA       GLY  93   5.311  -2.933  13.660
  657    H    VAL  94           HN       VAL  94   3.568  -5.268  13.064
  658    HA   VAL  94           HA       VAL  94   3.118  -4.978  10.444
  659    HB   VAL  94           HB       VAL  94   1.289  -6.505  12.302
  660   1HG1  VAL  94          1HG1      VAL  94   1.181  -8.112  10.422
  661   2HG1  VAL  94          2HG1      VAL  94   0.553  -6.506   9.979
  662   3HG1  VAL  94          3HG1      VAL  94   2.173  -7.008   9.440
  663   1HG2  VAL  94          1HG2      VAL  94   3.218  -7.388  13.094
  664   2HG2  VAL  94          2HG2      VAL  94   3.173  -8.320  11.578
  665   3HG2  VAL  94          3HG2      VAL  94   4.169  -6.850  11.689
  666    H    ALA  95           HN       ALA  95   2.255  -3.141   9.544
  667    HA   ALA  95           HA       ALA  95  -0.345  -2.274  10.586
  668   1HB   ALA  95          1HB       ALA  95   2.035  -0.937   9.417
  669   2HB   ALA  95          2HB       ALA  95   0.462  -0.317   8.859
  670   3HB   ALA  95          3HB       ALA  95   0.846  -0.333  10.596
  671    H    ASP  96           HN       ASP  96  -2.095  -2.988   9.487
  672    HA   ASP  96           HA       ASP  96  -1.655  -3.739   6.716
  673   1HB   ASP  96          2HB       ASP  96  -2.606  -5.560   7.927
  674   2HB   ASP  96          3HB       ASP  96  -3.683  -4.515   8.832
  675    H    VAL  97           HN       VAL  97  -3.264  -3.005   5.090
  676    HA   VAL  97           HA       VAL  97  -4.919  -0.764   6.018
  677    HB   VAL  97           HB       VAL  97  -3.117  -0.915   3.597
  678   1HG1  VAL  97          1HG1      VAL  97  -3.983   1.417   3.130
  679   2HG1  VAL  97          2HG1      VAL  97  -5.137   0.097   2.824
  680   3HG1  VAL  97          3HG1      VAL  97  -5.285   1.085   4.297
  681   1HG2  VAL  97          1HG2      VAL  97  -1.727   0.547   4.636
  682   2HG2  VAL  97          2HG2      VAL  97  -3.055   1.391   5.469
  683   3HG2  VAL  97          3HG2      VAL  97  -2.446  -0.156   6.104
  684    H    SER  98           HN       SER  98  -6.801  -0.328   4.587
  685    HA   SER  98           HA       SER  98  -7.435  -2.241   2.614
  686   1HB   SER  98          2HB       SER  98  -9.515  -3.097   3.821
  687   2HB   SER  98          3HB       SER  98  -7.989  -3.725   4.408
  688    HG   SER  98           HG       SER  98  -8.327  -1.565   5.869
  689    H    ILE  99           HN       ILE  99  -8.060  -0.606   1.205
  690    HA   ILE  99           HA       ILE  99 -10.430   0.885   1.979
  691    HB   ILE  99           HB       ILE  99  -8.170   2.395   0.727
  692   1HG1  ILE  99          2HG1      ILE  99  -8.562   2.201   3.723
  693   2HG1  ILE  99          3HG1      ILE  99  -7.359   1.270   2.852
  694   1HG2  ILE  99          1HG2      ILE  99  -9.993   3.743   0.612
  695   2HG2  ILE  99          2HG2      ILE  99 -10.784   2.992   2.019
  696   3HG2  ILE  99          3HG2      ILE  99  -9.461   4.159   2.258
  697   1HD1  ILE  99          1HD1      ILE  99  -6.738   3.640   3.884
  698   2HD1  ILE  99          2HD1      ILE  99  -6.080   3.150   2.304
  699   3HD1  ILE  99          3HD1      ILE  99  -7.477   4.250   2.384
  700    H    GLU 100           HN       GLU 100 -11.368   2.032  -0.018
  701    HA   GLU 100           HA       GLU 100 -10.585   0.594  -2.421
  702   1HB   GLU 100          2HB       GLU 100 -13.349   0.849  -2.681
  703   2HB   GLU 100          3HB       GLU 100 -12.487  -0.627  -2.294
  704   1HG   GLU 100          2HG       GLU 100 -13.239   1.342  -0.104
  705   2HG   GLU 100          3HG       GLU 100 -14.407   0.174  -0.690
  706    H    ASP 101           HN       ASP 101  -9.843   2.201  -3.749
  707    HA   ASP 101           HA       ASP 101 -11.251   4.735  -3.631
  708   1HB   ASP 101          2HB       ASP 101  -8.683   4.168  -5.158
  709   2HB   ASP 101          3HB       ASP 101  -9.284   5.720  -4.608
  710    H    SER 102           HN       SER 102 -12.529   5.356  -5.402
  711    HA   SER 102           HA       SER 102 -12.306   3.652  -7.758
  712   1HB   SER 102          2HB       SER 102 -14.764   5.122  -7.793
  713   2HB   SER 102          3HB       SER 102 -14.542   3.392  -7.623
  714    HG   SER 102           HG       SER 102 -15.682   4.690  -5.828
  715    H    VAL 103           HN       VAL 103 -12.804   7.012  -6.530
  716    HA   VAL 103           HA       VAL 103 -13.044   8.367  -8.881
  717    HB   VAL 103           HB       VAL 103 -11.593   9.095  -6.333
  718   1HG1  VAL 103          1HG1      VAL 103 -10.733  10.677  -7.803
  719   2HG1  VAL 103          2HG1      VAL 103 -12.215  10.722  -8.788
  720   3HG1  VAL 103          3HG1      VAL 103 -12.190  11.492  -7.184
  721   1HG2  VAL 103          1HG2      VAL 103 -14.394   8.901  -7.103
  722   2HG2  VAL 103          2HG2      VAL 103 -13.666   9.135  -5.496
  723   3HG2  VAL 103          3HG2      VAL 103 -13.976  10.539  -6.546
  724    H    ILE 104           HN       ILE 104 -10.062   7.099  -7.306
  725    HA   ILE 104           HA       ILE 104  -8.386   8.227  -9.335
  726    HB   ILE 104           HB       ILE 104  -6.604   7.037  -8.178
  727   1HG1  ILE 104          2HG1      ILE 104  -7.175   5.806  -6.049
  728   2HG1  ILE 104          3HG1      ILE 104  -8.852   5.814  -6.557
  729   1HG2  ILE 104          1HG2      ILE 104  -8.423   8.372  -6.162
  730   2HG2  ILE 104          2HG2      ILE 104  -6.644   8.294  -6.158
  731   3HG2  ILE 104          3HG2      ILE 104  -7.490   9.255  -7.394
  732   1HD1  ILE 104          1HD1      ILE 104  -8.495   4.302  -8.282
  733   2HD1  ILE 104          2HD1      ILE 104  -6.824   4.851  -8.558
  734   3HD1  ILE 104          3HD1      ILE 104  -7.196   3.789  -7.178
  735    H    SER 105           HN       SER 105  -6.718   6.528 -10.371
  736    HA   SER 105           HA       SER 105  -7.981   4.074 -11.072
  737   1HB   SER 105          2HB       SER 105  -8.447   6.362 -12.723
  738   2HB   SER 105          3HB       SER 105  -7.313   5.349 -13.594
  739    HG   SER 105           HG       SER 105  -8.979   3.559 -12.823
  740    H    LEU 106           HN       LEU 106  -6.433   2.554 -11.833
  741    HA   LEU 106           HA       LEU 106  -3.830   2.893 -11.127
  742   1HB   LEU 106          2HB       LEU 106  -5.218   1.070 -13.059
  743   2HB   LEU 106          3HB       LEU 106  -3.473   1.016 -12.904
  744    HG   LEU 106           HG       LEU 106  -4.406  -0.692 -11.520
  745   1HD1  LEU 106          1HD1      LEU 106  -2.708   1.307 -10.557
  746   2HD1  LEU 106          2HD1      LEU 106  -3.865   1.010  -9.237
  747   3HD1  LEU 106          3HD1      LEU 106  -2.917  -0.338  -9.910
  748   1HD2  LEU 106          1HD2      LEU 106  -6.178  -0.507 -10.070
  749   2HD2  LEU 106          2HD2      LEU 106  -5.935   1.238  -9.814
  750   3HD2  LEU 106          3HD2      LEU 106  -6.653   0.652 -11.334
  751    H    SER 107           HN       SER 107  -5.357   3.509 -14.342
  752    HA   SER 107           HA       SER 107  -3.129   5.266 -14.883
  753   1HB   SER 107          2HB       SER 107  -2.546   4.308 -16.962
  754   2HB   SER 107          3HB       SER 107  -2.744   2.918 -15.914
  755    HG   SER 107           HG       SER 107  -3.867   3.083 -18.190
  756    H    GLY 108           HN       GLY 108  -3.652   6.889 -16.574
  757   1HA   GLY 108          1HA       GLY 108  -5.477   7.450 -18.217
  758   2HA   GLY 108          2HA       GLY 108  -6.575   7.217 -16.872
  759    H    ASP 109           HN       ASP 109  -7.305   9.204 -16.232
  760    HA   ASP 109           HA       ASP 109  -5.683  11.489 -16.541
  761   1HB   ASP 109          2HB       ASP 109  -8.429  10.835 -15.578
  762   2HB   ASP 109          3HB       ASP 109  -7.727  12.263 -14.844
  763    H    HIS 110           HN       HIS 110  -6.823   9.392 -13.822
  764    HA   HIS 110           HA       HIS 110  -4.983  10.839 -12.060
  765   1HB   HIS 110          2HB       HIS 110  -7.642   9.528 -11.584
  766   2HB   HIS 110          3HB       HIS 110  -6.486   9.627 -10.271
  767    HD1  HIS 110           HD1      HIS 110  -8.353  11.920 -12.691
  768    HD2  HIS 110           HD2      HIS 110  -6.403  12.062  -8.979
  769    HE1  HIS 110           HE1      HIS 110  -8.801  14.243 -11.736
  770    H    SER 111           HN       SER 111  -3.436   9.346 -13.415
  771    HA   SER 111           HA       SER 111  -3.524   6.605 -12.878
  772   1HB   SER 111          2HB       SER 111  -1.258   6.567 -13.850
  773   2HB   SER 111          3HB       SER 111  -2.328   7.564 -14.815
  774    HG   SER 111           HG       SER 111  -1.273   9.234 -13.020
  775    H    ILE 112           HN       ILE 112  -3.271   5.717 -10.860
  776    HA   ILE 112           HA       ILE 112  -1.710   7.169  -8.897
  777    HB   ILE 112           HB       ILE 112  -2.599   5.499  -7.337
  778   1HG1  ILE 112          2HG1      ILE 112  -4.271   4.402  -9.601
  779   2HG1  ILE 112          3HG1      ILE 112  -2.737   3.683  -9.154
  780   1HG2  ILE 112          1HG2      ILE 112  -4.808   6.682  -9.033
  781   2HG2  ILE 112          2HG2      ILE 112  -4.834   6.326  -7.290
  782   3HG2  ILE 112          3HG2      ILE 112  -3.796   7.629  -7.916
  783   1HD1  ILE 112          1HD1      ILE 112  -3.741   2.580  -7.456
  784   2HD1  ILE 112          2HD1      ILE 112  -4.217   4.131  -6.726
  785   3HD1  ILE 112          3HD1      ILE 112  -5.295   3.330  -7.894
  786    H    ILE 113           HN       ILE 113  -1.181   4.881 -11.350
  787    HA   ILE 113           HA       ILE 113   0.574   3.121 -10.048
  788    HB   ILE 113           HB       ILE 113   0.139   3.930 -12.911
  789   1HG1  ILE 113          2HG1      ILE 113  -1.564   2.555 -11.644
  790   2HG1  ILE 113          3HG1      ILE 113  -0.964   1.858 -13.136
  791   1HG2  ILE 113          1HG2      ILE 113   1.591   1.872 -13.416
  792   2HG2  ILE 113          2HG2      ILE 113   2.412   3.392 -12.988
  793   3HG2  ILE 113          3HG2      ILE 113   2.247   2.099 -11.777
  794   1HD1  ILE 113          1HD1      ILE 113   0.513   0.349 -11.951
  795   2HD1  ILE 113          2HD1      ILE 113   0.227   1.191 -10.410
  796   3HD1  ILE 113          3HD1      ILE 113  -1.080   0.247 -11.164
  797    H    GLY 114           HN       GLY 114   2.182   3.978  -8.787
  798   1HA   GLY 114          1HA       GLY 114   4.570   4.589  -9.278
  799   2HA   GLY 114          2HA       GLY 114   3.911   6.015 -10.054
  800    H    ARG 115           HN       ARG 115   2.708   4.390  -7.059
  801    HA   ARG 115           HA       ARG 115   3.145   6.926  -5.722
  802   1HB   ARG 115          2HB       ARG 115   1.363   4.548  -4.987
  803   2HB   ARG 115          3HB       ARG 115   1.504   6.003  -4.021
  804   1HG   ARG 115          2HG       ARG 115   0.908   6.503  -6.895
  805   2HG   ARG 115          3HG       ARG 115  -0.347   5.624  -6.045
  806   1HD   ARG 115          2HD       ARG 115   0.870   8.159  -4.875
  807   2HD   ARG 115          3HD       ARG 115  -0.457   8.232  -6.017
  808    HE   ARG 115           HE       ARG 115  -0.582   7.261  -3.241
  809   1HH1  ARG 115          2HH2      ARG 115  -2.176   7.349  -6.376
  810   2HH1  ARG 115          1HH2      ARG 115  -3.746   7.000  -5.731
  811   1HH2  ARG 115          2HH1      ARG 115  -2.652   6.801  -2.389
  812   2HH2  ARG 115          1HH1      ARG 115  -4.018   6.686  -3.448
  813    H    THR 116           HN       THR 116   5.310   6.774  -4.996
  814    HA   THR 116           HA       THR 116   6.492   4.436  -4.026
  815    HB   THR 116           HB       THR 116   7.125   7.364  -3.379
  816    HG1  THR 116           1HG      THR 116   8.069   5.561  -5.486
  817   1HG2  THR 116          1HG2      THR 116   8.986   6.492  -2.381
  818   2HG2  THR 116          2HG2      THR 116   8.462   4.839  -2.782
  819   3HG2  THR 116          3HG2      THR 116   9.430   5.772  -3.947
  820    H    LEU 117           HN       LEU 117   4.984   3.373  -2.654
  821    HA   LEU 117           HA       LEU 117   3.965   4.655  -0.354
  822   1HB   LEU 117          2HB       LEU 117   3.232   2.513  -1.697
  823   2HB   LEU 117          3HB       LEU 117   4.288   1.691  -0.565
  824    HG   LEU 117           HG       LEU 117   2.337   3.567   0.647
  825   1HD1  LEU 117          1HD1      LEU 117   1.501   1.270  -1.062
  826   2HD1  LEU 117          2HD1      LEU 117   0.654   1.517   0.484
  827   3HD1  LEU 117          3HD1      LEU 117   0.685   2.818  -0.731
  828   1HD2  LEU 117          1HD2      LEU 117   3.479   2.421   2.264
  829   2HD2  LEU 117          2HD2      LEU 117   2.070   1.352   2.060
  830   3HD2  LEU 117          3HD2      LEU 117   3.619   0.942   1.283
  831    H    VAL 118           HN       VAL 118   5.128   5.357   1.347
  832    HA   VAL 118           HA       VAL 118   7.287   3.619   2.282
  833    HB   VAL 118           HB       VAL 118   8.486   5.204   1.047
  834   1HG1  VAL 118          1HG1      VAL 118   8.101   7.590   1.040
  835   2HG1  VAL 118          2HG1      VAL 118   6.570   6.760   0.670
  836   3HG1  VAL 118          3HG1      VAL 118   6.847   7.435   2.294
  837   1HG2  VAL 118          1HG2      VAL 118   9.723   6.477   2.716
  838   2HG2  VAL 118          2HG2      VAL 118   8.393   6.288   3.883
  839   3HG2  VAL 118          3HG2      VAL 118   9.320   4.865   3.352
  840    H    VAL 119           HN       VAL 119   7.934   4.239   4.591
  841    HA   VAL 119           HA       VAL 119   5.537   5.206   5.992
  842    HB   VAL 119           HB       VAL 119   6.358   3.711   7.851
  843   1HG1  VAL 119          1HG1      VAL 119   5.781   1.714   5.838
  844   2HG1  VAL 119          2HG1      VAL 119   4.753   2.326   7.156
  845   3HG1  VAL 119          3HG1      VAL 119   4.777   3.162   5.585
  846   1HG2  VAL 119          1HG2      VAL 119   8.624   3.454   6.304
  847   2HG2  VAL 119          2HG2      VAL 119   8.166   2.390   7.655
  848   3HG2  VAL 119          3HG2      VAL 119   7.765   1.929   5.983
  849    H    HIS 120           HN       HIS 120   5.859   6.584   7.808
  850    HA   HIS 120           HA       HIS 120   8.321   8.062   7.616
  851   1HB   HIS 120          2HB       HIS 120   5.799   8.499   9.238
  852   2HB   HIS 120          3HB       HIS 120   7.174   9.586   9.238
  853    HD1  HIS 120           HD1      HIS 120   6.071  11.586   8.112
  854    HD2  HIS 120           HD2      HIS 120   5.686   8.039   5.905
  855    HE1  HIS 120           HE1      HIS 120   5.110  12.255   5.845
  856    H    GLU 121           HN       GLU 121   9.887   8.281   9.254
  857    HA   GLU 121           HA       GLU 121   9.797   6.111  11.161
  858   1HB   GLU 121          2HB       GLU 121  11.799   6.653   9.588
  859   2HB   GLU 121          3HB       GLU 121  12.138   7.985  10.676
  860   1HG   GLU 121          2HG       GLU 121  11.746   5.840  12.432
  861   2HG   GLU 121          3HG       GLU 121  12.555   5.084  11.074
  862    H    LYS 122           HN       LYS 122   7.997   7.417  12.297
  863    HA   LYS 122           HA       LYS 122   8.830   8.355  14.683
  864   1HB   LYS 122          2HB       LYS 122   9.349  10.350  12.651
  865   2HB   LYS 122          3HB       LYS 122   8.174  10.955  13.801
  866   1HG   LYS 122          2HG       LYS 122  10.449   9.489  15.042
  867   2HG   LYS 122          3HG       LYS 122  10.914  10.953  14.198
  868   1HD   LYS 122          2HD       LYS 122  10.191  12.180  15.959
  869   2HD   LYS 122          3HD       LYS 122   8.558  11.619  15.665
  870   1HE   LYS 122          2HE       LYS 122   9.282   9.462  16.975
  871   2HE   LYS 122          3HE       LYS 122  10.646  10.417  17.520
  872   1HZ   LYS 122          1HZ       LYS 122   8.744  12.104  18.041
  873   2HZ   LYS 122          2HZ       LYS 122   7.837  10.749  18.122
  874   3HZ   LYS 122          3HZ       LYS 122   9.136  10.921  19.096
  875    H    ALA 123           HN       ALA 123   6.993   9.943  15.677
  876    HA   ALA 123           HA       ALA 123   4.463   8.922  14.579
  877   1HB   ALA 123          1HB       ALA 123   4.028   8.095  16.620
  878   2HB   ALA 123          2HB       ALA 123   5.656   8.589  17.143
  879   3HB   ALA 123          3HB       ALA 123   4.280   9.698  17.352
  880    H    ASP 124           HN       ASP 124   3.291  10.501  13.621
  881    HA   ASP 124           HA       ASP 124   3.973  13.172  13.855
  882   1HB   ASP 124          2HB       ASP 124   2.778  12.366  11.904
  883   2HB   ASP 124          3HB       ASP 124   1.463  11.747  12.882
  884    H    ASP 125           HN       ASP 125   2.307  11.050  15.983
  885    HA   ASP 125           HA       ASP 125   1.118  11.290  17.780
  886   1HB   ASP 125          2HB       ASP 125   3.008  13.324  17.883
  887   2HB   ASP 125          3HB       ASP 125   1.521  14.219  18.126
  888    H    LEU 126           HN       LEU 126  -0.155  11.820  15.161
  889    HA   LEU 126           HA       LEU 126  -1.973  12.675  14.233
  890   1HB   LEU 126          2HB       LEU 126  -2.715  12.298  17.095
  891   2HB   LEU 126          3HB       LEU 126  -3.848  13.137  16.054
  892    HG   LEU 126           HG       LEU 126  -2.733  10.504  15.149
  893   1HD1  LEU 126          1HD1      LEU 126  -3.712   9.254  16.706
  894   2HD1  LEU 126          2HD1      LEU 126  -3.914  10.742  17.661
  895   3HD1  LEU 126          3HD1      LEU 126  -5.229  10.181  16.600
  896   1HD2  LEU 126          1HD2      LEU 126  -4.511  10.439  13.732
  897   2HD2  LEU 126          2HD2      LEU 126  -5.586  11.313  14.850
  898   3HD2  LEU 126          3HD2      LEU 126  -4.365  12.204  13.910
  899    H    GLY 127           HN       GLY 127   0.236  14.528  15.235
  900   1HA   GLY 127          1HA       GLY 127  -0.057  16.836  14.294
  901   2HA   GLY 127          2HA       GLY 127  -1.372  17.002  15.440
  902    H    LYS 128           HN       LYS 128   1.669  18.019  14.995
  903    HA   LYS 128           HA       LYS 128   2.756  17.385  17.589
  904   1HB   LYS 128          2HB       LYS 128   4.732  18.040  16.728
  905   2HB   LYS 128          3HB       LYS 128   3.911  17.842  15.194
  906   1HG   LYS 128          2HG       LYS 128   3.164  20.341  15.513
  907   2HG   LYS 128          3HG       LYS 128   4.424  20.414  16.729
  908   1HD   LYS 128          2HD       LYS 128   6.056  19.526  14.969
  909   2HD   LYS 128          3HD       LYS 128   4.779  19.701  13.782
  910   1HE   LYS 128          2HE       LYS 128   5.219  22.122  15.460
  911   2HE   LYS 128          3HE       LYS 128   6.589  21.687  14.458
  912   1HZ   LYS 128          1HZ       LYS 128   4.354  21.414  12.886
  913   2HZ   LYS 128          2HZ       LYS 128   4.162  22.829  13.679
  914   3HZ   LYS 128          3HZ       LYS 128   5.501  22.571  12.781
  915    H    GLY 129           HN       GLY 129   0.771  19.847  16.059
  916   1HA   GLY 129          1HA       GLY 129  -0.536  21.176  17.614
  917   2HA   GLY 129          2HA       GLY 129   0.920  21.427  18.557
  918    H    GLY 130           HN       GLY 130   2.849  21.960  16.559
  919   1HA   GLY 130          1HA       GLY 130   2.317  24.686  16.008
  920   2HA   GLY 130          2HA       GLY 130   3.687  23.740  15.464
  921    H    ASN 131           HN       ASN 131   3.424  25.013  13.417
  922    HA   ASN 131           HA       ASN 131   1.605  23.572  11.692
  923   1HB   ASN 131          2HB       ASN 131   0.904  25.699  10.571
  924   2HB   ASN 131          3HB       ASN 131   0.410  25.674  12.252
  925   1HD2  ASN 131          1HD2      ASN 131   1.084  27.197  13.610
  926   2HD2  ASN 131          2HD2      ASN 131   2.210  28.462  13.246
  927    H    GLU 132           HN       GLU 132   2.401  23.527   9.446
  928    HA   GLU 132           HA       GLU 132   3.802  23.944   7.779
  929   1HB   GLU 132          2HB       GLU 132   4.420  26.139   9.164
  930   2HB   GLU 132          3HB       GLU 132   5.895  25.259   9.511
  931   1HG   GLU 132          2HG       GLU 132   6.112  24.854   6.976
  932   2HG   GLU 132          3HG       GLU 132   4.796  25.991   6.761
  933    H    GLN 133           HN       GLN 133   3.679  21.684   9.663
  934    HA   GLN 133           HA       GLN 133   6.089  20.438   8.837
  935   1HB   GLN 133          2HB       GLN 133   6.333  21.716  11.246
  936   2HB   GLN 133          3HB       GLN 133   5.737  20.161  11.790
  937   1HG   GLN 133          2HG       GLN 133   7.962  19.586  11.707
  938   2HG   GLN 133          3HG       GLN 133   7.607  19.290  10.016
  939   1HE2  GLN 133          1HE2      GLN 133   8.466  20.533   8.458
  940   2HE2  GLN 133          2HE2      GLN 133   9.565  21.846   8.717
  941    H    SER 134           HN       SER 134   3.573  20.066  11.448
  942    HA   SER 134           HA       SER 134   3.221  17.344  10.668
  943   1HB   SER 134          2HB       SER 134   2.080  17.089  12.672
  944   2HB   SER 134          3HB       SER 134   3.074  18.478  13.065
  945    HG   SER 134           HG       SER 134   1.193  19.826  12.350
  946    H    THR 135           HN       THR 135   2.029  20.391   9.660
  947    HA   THR 135           HA       THR 135  -0.648  19.520   9.038
  948    HB   THR 135           HB       THR 135  -0.747  21.825   8.031
  949    HG1  THR 135           1HG      THR 135   1.244  22.602   7.464
  950   1HG2  THR 135          1HG2      THR 135  -1.167  22.099  10.334
  951   2HG2  THR 135          2HG2      THR 135   0.405  21.406  10.801
  952   3HG2  THR 135          3HG2      THR 135   0.319  23.063  10.155
  953    H    LYS 136           HN       LYS 136   2.511  19.312   7.578
  954    HA   LYS 136           HA       LYS 136   1.222  18.645   5.025
  955   1HB   LYS 136          2HB       LYS 136   3.652  18.978   4.176
  956   2HB   LYS 136          3HB       LYS 136   2.657  20.380   4.509
  957   1HG   LYS 136          2HG       LYS 136   3.796  20.886   6.522
  958   2HG   LYS 136          3HG       LYS 136   4.384  19.248   6.723
  959   1HD   LYS 136          2HD       LYS 136   6.334  19.909   5.774
  960   2HD   LYS 136          3HD       LYS 136   5.477  20.059   4.253
  961   1HE   LYS 136          2HE       LYS 136   4.748  22.431   5.353
  962   2HE   LYS 136          3HE       LYS 136   6.255  22.201   6.217
  963   1HZ   LYS 136          1HZ       LYS 136   7.430  22.473   4.355
  964   2HZ   LYS 136          2HZ       LYS 136   6.375  21.676   3.397
  965   3HZ   LYS 136          3HZ       LYS 136   6.097  23.235   3.796
  966    H    THR 137           HN       THR 137   3.576  17.643   7.549
  967    HA   THR 137           HA       THR 137   3.372  14.916   6.453
  968    HB   THR 137           HB       THR 137   5.769  14.653   7.206
  969    HG1  THR 137           1HG      THR 137   6.667  16.436   8.236
  970   1HG2  THR 137          1HG2      THR 137   5.387  17.109   5.415
  971   2HG2  THR 137          2HG2      THR 137   6.836  16.079   5.498
  972   3HG2  THR 137          3HG2      THR 137   5.318  15.429   4.833
  973    H    GLY 138           HN       GLY 138   5.283  15.459   9.298
  974   1HA   GLY 138          1HA       GLY 138   3.193  15.304  11.220
  975   2HA   GLY 138          2HA       GLY 138   3.841  13.712  10.881
  976    H    ASN 139           HN       ASN 139   5.585  16.880  10.819
  977    HA   ASN 139           HA       ASN 139   7.469  17.467  11.749
  978   1HB   ASN 139          2HB       ASN 139   6.016  18.009  13.634
  979   2HB   ASN 139          3HB       ASN 139   5.969  16.338  14.162
  980   1HD2  ASN 139          1HD2      ASN 139   7.084  16.001  15.912
  981   2HD2  ASN 139          2HD2      ASN 139   8.596  16.719  16.358
  982    H    ALA 140           HN       ALA 140   8.324  15.414  10.429
  983    HA   ALA 140           HA       ALA 140  10.328  14.200  11.881
  984   1HB   ALA 140          1HB       ALA 140   9.387  12.436  12.901
  985   2HB   ALA 140          2HB       ALA 140   7.786  12.960  12.328
  986   3HB   ALA 140          3HB       ALA 140   8.767  11.854  11.338
  987    H    GLY 141           HN       GLY 141   7.897  13.146   9.383
  988   1HA   GLY 141          1HA       GLY 141   8.284  12.249   7.325
  989   2HA   GLY 141          2HA       GLY 141   9.067  13.799   7.092
  990    H    SER 142           HN       SER 142   9.551  10.342   7.782
  991    HA   SER 142           HA       SER 142  12.347  10.743   7.077
  992   1HB   SER 142          2HB       SER 142  11.258   9.644   9.550
  993   2HB   SER 142          3HB       SER 142  12.214   8.430   8.724
  994    HG   SER 142           HG       SER 142  13.779   9.487   9.817
  995    H    ARG 143           HN       ARG 143  12.049  10.058   4.913
  996    HA   ARG 143           HA       ARG 143  10.473   7.819   4.317
  997   1HB   ARG 143          2HB       ARG 143  12.550   9.398   2.732
  998   2HB   ARG 143          3HB       ARG 143  11.688   8.043   2.030
  999   1HG   ARG 143          2HG       ARG 143   9.552   9.138   2.272
 1000   2HG   ARG 143          3HG       ARG 143  10.208  10.351   3.353
 1001   1HD   ARG 143          2HD       ARG 143   9.813  11.101   0.921
 1002   2HD   ARG 143          3HD       ARG 143  11.394  11.459   1.586
 1003    HE   ARG 143           HE       ARG 143  10.771   9.396  -0.454
 1004   1HH1  ARG 143          2HH2      ARG 143  13.169  10.885   1.648
 1005   2HH1  ARG 143          1HH2      ARG 143  14.520  10.242   0.775
 1006   1HH2  ARG 143          2HH1      ARG 143  12.553   8.549  -1.607
 1007   2HH2  ARG 143          1HH1      ARG 143  14.167   8.905  -1.089
 1008    H    LEU 144           HN       LEU 144  11.094   5.649   3.885
 1009    HA   LEU 144           HA       LEU 144  13.932   5.024   4.038
 1010   1HB   LEU 144          2HB       LEU 144  11.932   3.580   5.768
 1011   2HB   LEU 144          3HB       LEU 144  13.674   3.387   5.740
 1012    HG   LEU 144           HG       LEU 144  12.392   6.004   6.530
 1013   1HD1  LEU 144          1HD1      LEU 144  13.008   4.999   8.927
 1014   2HD1  LEU 144          2HD1      LEU 144  11.403   4.802   8.182
 1015   3HD1  LEU 144          3HD1      LEU 144  12.593   3.481   8.095
 1016   1HD2  LEU 144          1HD2      LEU 144  14.814   5.947   5.941
 1017   2HD2  LEU 144          2HD2      LEU 144  14.484   6.456   7.614
 1018   3HD2  LEU 144          3HD2      LEU 144  15.070   4.807   7.285
 1019    H    ALA 145           HN       ALA 145  10.766   3.240   4.105
 1020    HA   ALA 145           HA       ALA 145  11.713   1.423   2.126
 1021   1HB   ALA 145          1HB       ALA 145   8.873   1.852   3.123
 1022   2HB   ALA 145          2HB       ALA 145   9.567   0.374   2.414
 1023   3HB   ALA 145          3HB       ALA 145  10.099   0.926   4.020
 1024    H    CYS 146           HN       CYS 146  10.151   0.990   0.144
 1025    HA   CYS 146           HA       CYS 146   9.002   3.388  -0.928
 1026   1HB   CYS 146          2HB       CYS 146  11.162   3.948  -1.611
 1027   2HB   CYS 146          3HB       CYS 146  11.592   2.289  -1.979
 1028    H    GLY 147           HN       GLY 147   7.307   1.595  -0.463
 1029   1HA   GLY 147          1HA       GLY 147   7.345  -0.710  -2.191
 1030   2HA   GLY 147          2HA       GLY 147   6.079  -0.216  -1.085
 1031    H    VAL 148           HN       VAL 148   7.657   0.866  -4.178
 1032    HA   VAL 148           HA       VAL 148   5.538   2.470  -5.010
 1033    HB   VAL 148           HB       VAL 148   7.872   1.116  -6.300
 1034   1HG1  VAL 148          1HG1      VAL 148   5.513   2.323  -7.734
 1035   2HG1  VAL 148          2HG1      VAL 148   7.149   2.434  -8.427
 1036   3HG1  VAL 148          3HG1      VAL 148   6.425   0.840  -8.105
 1037   1HG2  VAL 148          1HG2      VAL 148   7.963   3.302  -4.973
 1038   2HG2  VAL 148          2HG2      VAL 148   8.692   3.312  -6.597
 1039   3HG2  VAL 148          3HG2      VAL 148   7.088   4.038  -6.338
 1040    H    ILE 149           HN       ILE 149   3.648   2.085  -6.144
 1041    HA   ILE 149           HA       ILE 149   2.836  -0.696  -6.227
 1042    HB   ILE 149           HB       ILE 149   1.479   1.197  -5.231
 1043   1HG1  ILE 149          2HG1      ILE 149  -0.598   0.181  -5.835
 1044   2HG1  ILE 149          3HG1      ILE 149   0.039  -0.396  -7.362
 1045   1HG2  ILE 149          1HG2      ILE 149   0.511   1.791  -8.000
 1046   2HG2  ILE 149          2HG2      ILE 149   0.420   2.772  -6.517
 1047   3HG2  ILE 149          3HG2      ILE 149   1.964   2.620  -7.390
 1048   1HD1  ILE 149          1HD1      ILE 149  -0.117  -2.082  -5.375
 1049   2HD1  ILE 149          2HD1      ILE 149   1.385  -2.056  -6.329
 1050   3HD1  ILE 149          3HD1      ILE 149   1.323  -1.246  -4.745
 1051    H    GLY 150           HN       GLY 150   3.280  -1.888  -7.996
 1052   1HA   GLY 150          1HA       GLY 150   3.037  -0.552 -10.621
 1053   2HA   GLY 150          2HA       GLY 150   4.402  -1.580 -10.235
 1054    H    ILE 151           HN       ILE 151   2.243  -1.888 -12.316
 1055    HA   ILE 151           HA       ILE 151   0.418  -3.845 -11.539
 1056    HB   ILE 151           HB       ILE 151   1.626  -3.120 -14.204
 1057   1HG1  ILE 151          2HG1      ILE 151   0.322  -1.341 -13.211
 1058   2HG1  ILE 151          3HG1      ILE 151  -0.546  -2.023 -14.572
 1059   1HG2  ILE 151          1HG2      ILE 151  -0.297  -5.280 -13.473
 1060   2HG2  ILE 151          2HG2      ILE 151  -0.609  -4.344 -14.954
 1061   3HG2  ILE 151          3HG2      ILE 151   0.930  -5.217 -14.761
 1062   1HD1  ILE 151          1HD1      ILE 151  -1.153  -2.226 -11.632
 1063   2HD1  ILE 151          2HD1      ILE 151  -2.259  -1.971 -13.003
 1064   3HD1  ILE 151          3HD1      ILE 151  -1.609  -3.595 -12.674
 1065    H    ALA 152           HN       ALA 152   0.434  -6.124 -11.654
 1066    HA   ALA 152           HA       ALA 152   2.950  -7.392 -12.358
 1067   1HB   ALA 152          1HB       ALA 152   2.877  -6.697  -9.846
 1068   2HB   ALA 152          2HB       ALA 152   1.687  -8.010  -9.680
 1069   3HB   ALA 152          3HB       ALA 152   3.333  -8.369 -10.254
 1070    H    GLN 153           HN       GLN 153   2.628  -9.894 -12.197
 1071    HA   GLN 153           HA       GLN 153  -0.083 -10.399 -13.138
 1072   1HB   GLN 153          2HB       GLN 153   1.720 -10.755 -14.815
 1073   2HB   GLN 153          3HB       GLN 153   2.501 -11.903 -13.746
 1074   1HG   GLN 153          2HG       GLN 153   1.087 -13.582 -14.353
 1075   2HG   GLN 153          3HG       GLN 153  -0.330 -12.580 -14.111
 1076   1HE2  GLN 153          1HE2      GLN 153   1.915 -13.893 -16.338
 1077   2HE2  GLN 153          2HE2      GLN 153   1.247 -13.267 -17.809
  Start of MODEL    2
    1   1H    ALA   1           HN       ALA   1  -7.021  -9.709 -15.995
    2    HA   ALA   1           HA       ALA   1  -8.425  -8.060 -14.791
    3   1HB   ALA   1          1HB       ALA   1  -7.837 -10.094 -12.685
    4   2HB   ALA   1          2HB       ALA   1  -7.827  -8.388 -12.176
    5   3HB   ALA   1          3HB       ALA   1  -9.282  -9.084 -12.929
    6    H    THR   2           HN       THR   2  -7.118  -6.680 -12.755
    7    HA   THR   2           HA       THR   2  -4.310  -6.610 -13.608
    8    HB   THR   2           HB       THR   2  -6.388  -4.378 -13.665
    9    HG1  THR   2           1HG      THR   2  -4.233  -5.393 -15.384
   10   1HG2  THR   2          1HG2      THR   2  -3.989  -3.858 -12.519
   11   2HG2  THR   2          2HG2      THR   2  -3.471  -3.856 -14.222
   12   3HG2  THR   2          3HG2      THR   2  -4.732  -2.726 -13.674
   13    H    LYS   3           HN       LYS   3  -3.383  -7.377 -11.773
   14    HA   LYS   3           HA       LYS   3  -4.164  -5.998  -9.300
   15   1HB   LYS   3          2HB       LYS   3  -4.599  -8.479  -9.436
   16   2HB   LYS   3          3HB       LYS   3  -2.868  -8.725  -9.552
   17   1HG   LYS   3          2HG       LYS   3  -2.671  -7.326  -7.378
   18   2HG   LYS   3          3HG       LYS   3  -4.410  -7.480  -7.237
   19   1HD   LYS   3          2HD       LYS   3  -4.311  -9.846  -6.969
   20   2HD   LYS   3          3HD       LYS   3  -2.702  -9.953  -7.655
   21   1HE   LYS   3          2HE       LYS   3  -1.836  -8.636  -5.649
   22   2HE   LYS   3          3HE       LYS   3  -3.440  -8.738  -4.951
   23   1HZ   LYS   3          1HZ       LYS   3  -2.600 -10.611  -4.107
   24   2HZ   LYS   3          2HZ       LYS   3  -3.002 -11.268  -5.547
   25   3HZ   LYS   3          3HZ       LYS   3  -1.464 -10.798  -5.265
   26    H    ALA   4           HN       ALA   4  -2.606  -4.926  -8.113
   27    HA   ALA   4           HA       ALA   4   0.062  -4.897  -9.348
   28   1HB   ALA   4          1HB       ALA   4  -0.279  -2.629  -7.696
   29   2HB   ALA   4          2HB       ALA   4  -0.272  -2.678  -9.475
   30   3HB   ALA   4          3HB       ALA   4  -1.809  -2.811  -8.588
   31    H    VAL   5           HN       VAL   5   1.898  -4.589  -7.820
   32    HA   VAL   5           HA       VAL   5   1.271  -5.426  -5.093
   33    HB   VAL   5           HB       VAL   5   3.553  -6.700  -6.555
   34   1HG1  VAL   5          1HG1      VAL   5   3.807  -7.480  -4.465
   35   2HG1  VAL   5          2HG1      VAL   5   2.164  -6.991  -3.985
   36   3HG1  VAL   5          3HG1      VAL   5   2.422  -8.536  -4.831
   37   1HG2  VAL   5          1HG2      VAL   5   2.147  -8.594  -7.198
   38   2HG2  VAL   5          2HG2      VAL   5   0.705  -7.756  -6.574
   39   3HG2  VAL   5          3HG2      VAL   5   1.578  -7.098  -7.979
   40    H    ALA   6           HN       ALA   6   2.920  -4.819  -3.542
   41    HA   ALA   6           HA       ALA   6   5.161  -3.290  -4.500
   42   1HB   ALA   6          1HB       ALA   6   2.652  -2.007  -3.781
   43   2HB   ALA   6          2HB       ALA   6   3.952  -1.518  -2.667
   44   3HB   ALA   6          3HB       ALA   6   4.148  -1.284  -4.421
   45    H    VAL   7           HN       VAL   7   6.398  -4.878  -3.401
   46    HA   VAL   7           HA       VAL   7   5.829  -5.396  -0.629
   47    HB   VAL   7           HB       VAL   7   7.841  -6.822  -0.801
   48   1HG1  VAL   7          1HG1      VAL   7   6.136  -8.211  -1.298
   49   2HG1  VAL   7          2HG1      VAL   7   5.412  -7.072  -2.459
   50   3HG1  VAL   7          3HG1      VAL   7   6.763  -8.116  -2.961
   51   1HG2  VAL   7          1HG2      VAL   7   9.381  -6.478  -2.374
   52   2HG2  VAL   7          2HG2      VAL   7   8.188  -6.868  -3.636
   53   3HG2  VAL   7          3HG2      VAL   7   8.381  -5.187  -3.081
   54    H    LEU   8           HN       LEU   8   6.259  -3.827   0.843
   55    HA   LEU   8           HA       LEU   8   7.928  -1.684   0.446
   56   1HB   LEU   8          2HB       LEU   8   6.958  -3.060   2.943
   57   2HB   LEU   8          3HB       LEU   8   7.929  -1.603   2.997
   58    HG   LEU   8           HG       LEU   8   5.290  -1.528   3.085
   59   1HD1  LEU   8          1HD1      LEU   8   6.834   0.395   3.222
   60   2HD1  LEU   8          2HD1      LEU   8   6.882   0.460   1.443
   61   3HD1  LEU   8          3HD1      LEU   8   5.353   0.762   2.304
   62   1HD2  LEU   8          1HD2      LEU   8   5.876  -1.683   0.124
   63   2HD2  LEU   8          2HD2      LEU   8   4.737  -2.659   1.083
   64   3HD2  LEU   8          3HD2      LEU   8   4.404  -0.935   0.789
   65    H    LYS   9           HN       LYS   9  10.097  -1.222   0.808
   66    HA   LYS   9           HA       LYS   9  11.817  -2.918   2.218
   67   1HB   LYS   9          2HB       LYS   9  11.261  -4.337   0.144
   68   2HB   LYS   9          3HB       LYS   9  12.211  -3.180  -0.766
   69   1HG   LYS   9          2HG       LYS   9  14.199  -3.936   0.094
   70   2HG   LYS   9          3HG       LYS   9  13.554  -4.095   1.715
   71   1HD   LYS   9          2HD       LYS   9  12.584  -6.251   1.235
   72   2HD   LYS   9          3HD       LYS   9  12.786  -6.045  -0.494
   73   1HE   LYS   9          2HE       LYS   9  15.072  -6.526  -0.435
   74   2HE   LYS   9          3HE       LYS   9  15.275  -5.910   1.193
   75   1HZ   LYS   9          1HZ       LYS   9  14.053  -7.843   1.987
   76   2HZ   LYS   9          2HZ       LYS   9  13.943  -8.426   0.466
   77   3HZ   LYS   9          3HZ       LYS   9  15.405  -8.277   1.179
   78    H    GLY  10           HN       GLY  10  13.211  -1.451   3.018
   79   1HA   GLY  10          1HA       GLY  10  14.713   0.265   1.315
   80   2HA   GLY  10          2HA       GLY  10  13.449   1.156   2.140
   81    H    ASP  11           HN       ASP  11  13.388   1.166   4.523
   82    HA   ASP  11           HA       ASP  11  15.642   1.805   5.715
   83   1HB   ASP  11          2HB       ASP  11  13.289   1.816   6.690
   84   2HB   ASP  11          3HB       ASP  11  13.486   0.117   7.067
   85    H    GLY  12           HN       GLY  12  14.287  -1.529   5.350
   86   1HA   GLY  12          1HA       GLY  12  16.219  -3.135   4.914
   87   2HA   GLY  12          2HA       GLY  12  16.757  -2.651   6.510
   88    HA   PRO  13           HA       PRO  13  13.851  -5.303   8.362
   89   1HB   PRO  13          2HB       PRO  13  12.669  -3.901  10.389
   90   2HB   PRO  13          3HB       PRO  13  14.282  -4.576  10.504
   91   1HG   PRO  13          2HG       PRO  13  13.476  -1.759  10.116
   92   2HG   PRO  13          3HG       PRO  13  15.019  -2.395  10.651
   93   1HD   PRO  13          2HD       PRO  13  14.394  -1.376   8.043
   94   2HD   PRO  13          3HD       PRO  13  15.900  -2.119   8.545
   95    H    VAL  14           HN       VAL  14  12.178  -2.207   8.037
   96    HA   VAL  14           HA       VAL  14   9.628  -3.234   7.951
   97    HB   VAL  14           HB       VAL  14  10.257  -0.866   8.157
   98   1HG1  VAL  14          1HG1      VAL  14  11.516   0.216   6.662
   99   2HG1  VAL  14          2HG1      VAL  14  11.748  -1.338   5.826
  100   3HG1  VAL  14          3HG1      VAL  14  10.433  -0.246   5.327
  101   1HG2  VAL  14          1HG2      VAL  14   7.959  -1.427   7.597
  102   2HG2  VAL  14          2HG2      VAL  14   8.444   0.053   6.736
  103   3HG2  VAL  14          3HG2      VAL  14   8.366  -1.497   5.866
  104    H    GLN  15           HN       GLN  15   9.148  -5.046   6.765
  105    HA   GLN  15           HA       GLN  15   9.726  -4.816   3.915
  106   1HB   GLN  15          2HB       GLN  15  11.105  -6.569   5.167
  107   2HB   GLN  15          3HB       GLN  15   9.610  -7.430   5.476
  108   1HG   GLN  15          2HG       GLN  15   9.550  -6.849   2.699
  109   2HG   GLN  15          3HG       GLN  15  11.207  -7.321   3.022
  110   1HE2  GLN  15          1HE2      GLN  15   8.098  -8.291   4.459
  111   2HE2  GLN  15          2HE2      GLN  15   8.237  -9.992   4.161
  112    H    GLY  16           HN       GLY  16   7.421  -3.674   4.752
  113   1HA   GLY  16          1HA       GLY  16   5.193  -5.270   5.186
  114   2HA   GLY  16          2HA       GLY  16   5.196  -3.683   4.443
  115    H    ILE  17           HN       ILE  17   3.343  -5.610   3.611
  116    HA   ILE  17           HA       ILE  17   4.248  -6.010   0.870
  117    HB   ILE  17           HB       ILE  17   3.235  -8.157   2.716
  118   1HG1  ILE  17          2HG1      ILE  17   5.483  -8.399   0.736
  119   2HG1  ILE  17          3HG1      ILE  17   5.750  -7.560   2.251
  120   1HG2  ILE  17          1HG2      ILE  17   2.780  -7.848  -0.198
  121   2HG2  ILE  17          2HG2      ILE  17   3.346  -9.443   0.352
  122   3HG2  ILE  17          3HG2      ILE  17   1.854  -8.747   1.028
  123   1HD1  ILE  17          1HD1      ILE  17   5.284  -9.490   3.557
  124   2HD1  ILE  17          2HD1      ILE  17   4.446 -10.302   2.213
  125   3HD1  ILE  17          3HD1      ILE  17   6.216 -10.121   2.178
  126    H    ILE  18           HN       ILE  18   2.916  -4.521  -0.073
  127    HA   ILE  18           HA       ILE  18   0.061  -4.807   0.561
  128    HB   ILE  18           HB       ILE  18   0.688  -2.739   1.442
  129   1HG1  ILE  18          2HG1      ILE  18  -1.323  -2.765  -0.082
  130   2HG1  ILE  18          3HG1      ILE  18  -0.618  -1.190   0.223
  131   1HG2  ILE  18          1HG2      ILE  18   2.466  -2.531  -0.960
  132   2HG2  ILE  18          2HG2      ILE  18   1.891  -1.046  -0.165
  133   3HG2  ILE  18          3HG2      ILE  18   2.825  -2.246   0.760
  134   1HD1  ILE  18          1HD1      ILE  18  -0.482  -0.910  -2.020
  135   2HD1  ILE  18          2HD1      ILE  18   0.781  -2.164  -2.035
  136   3HD1  ILE  18          3HD1      ILE  18  -0.920  -2.611  -2.309
  137    H    ASN  19           HN       ASN  19  -1.368  -4.997  -1.164
  138    HA   ASN  19           HA       ASN  19  -0.093  -4.953  -3.784
  139   1HB   ASN  19          2HB       ASN  19  -2.410  -6.816  -3.328
  140   2HB   ASN  19          3HB       ASN  19  -1.011  -7.028  -4.361
  141   1HD2  ASN  19          1HD2      ASN  19   0.593  -8.267  -3.712
  142   2HD2  ASN  19          2HD2      ASN  19   0.839  -8.892  -2.115
  143    H    PHE  20           HN       PHE  20  -1.963  -4.882  -5.571
  144    HA   PHE  20           HA       PHE  20  -4.171  -3.247  -4.537
  145   1HB   PHE  20          2HB       PHE  20  -2.056  -2.817  -6.608
  146   2HB   PHE  20          3HB       PHE  20  -3.670  -2.500  -7.215
  147    HD1  PHE  20           1HD      PHE  20  -1.656  -1.736  -4.156
  148    HD2  PHE  20           2HD      PHE  20  -4.414  -0.332  -7.060
  149    HE1  PHE  20           1HE      PHE  20  -1.606   0.542  -3.103
  150    HE2  PHE  20           2HE      PHE  20  -4.364   1.946  -6.007
  151    HZ   PHE  20           HZ       PHE  20  -2.961   2.355  -4.041
  152    H    GLU  21           HN       GLU  21  -6.208  -3.799  -5.247
  153    HA   GLU  21           HA       GLU  21  -6.280  -5.771  -7.396
  154   1HB   GLU  21          2HB       GLU  21  -6.756  -6.636  -5.004
  155   2HB   GLU  21          3HB       GLU  21  -8.241  -5.708  -5.072
  156   1HG   GLU  21          2HG       GLU  21  -8.771  -7.962  -5.786
  157   2HG   GLU  21          3HG       GLU  21  -8.853  -6.936  -7.205
  158    H    GLN  22           HN       GLN  22  -7.516  -5.173  -9.132
  159    HA   GLN  22           HA       GLN  22  -9.833  -3.566  -8.692
  160   1HB   GLN  22          2HB       GLN  22  -8.181  -1.782  -8.809
  161   2HB   GLN  22          3HB       GLN  22  -7.447  -2.477 -10.241
  162   1HG   GLN  22          2HG       GLN  22 -10.208  -2.175 -10.874
  163   2HG   GLN  22          3HG       GLN  22  -9.758  -0.702 -10.039
  164   1HE2  GLN  22          1HE2      GLN  22  -8.894   0.848 -11.182
  165   2HE2  GLN  22          2HE2      GLN  22  -8.097   0.705 -12.714
  166    H    LYS  23           HN       LYS  23 -10.772  -5.574  -9.522
  167    HA   LYS  23           HA       LYS  23 -10.062  -6.317 -12.222
  168   1HB   LYS  23          2HB       LYS  23 -12.160  -7.470 -10.362
  169   2HB   LYS  23          3HB       LYS  23 -11.608  -8.172 -11.869
  170   1HG   LYS  23          2HG       LYS  23  -9.619  -8.913 -10.962
  171   2HG   LYS  23          3HG       LYS  23  -9.434  -7.504  -9.937
  172   1HD   LYS  23          2HD       LYS  23 -10.164  -8.729  -8.177
  173   2HD   LYS  23          3HD       LYS  23 -11.735  -8.849  -8.945
  174   1HE   LYS  23          2HE       LYS  23 -11.310 -10.977  -9.822
  175   2HE   LYS  23          3HE       LYS  23  -9.580 -10.714  -9.922
  176   1HZ   LYS  23          1HZ       LYS  23  -9.616 -11.978  -8.097
  177   2HZ   LYS  23          2HZ       LYS  23  -9.941 -10.580  -7.317
  178   3HZ   LYS  23          3HZ       LYS  23 -11.154 -11.608  -7.691
  179    H    GLU  24           HN       GLU  24 -10.834  -3.709 -12.314
  180    HA   GLU  24           HA       GLU  24 -13.204  -3.947 -13.884
  181   1HB   GLU  24          2HB       GLU  24 -13.237  -2.680 -11.193
  182   2HB   GLU  24          3HB       GLU  24 -13.943  -1.701 -12.463
  183   1HG   GLU  24          2HG       GLU  24 -14.700  -4.604 -11.877
  184   2HG   GLU  24          3HG       GLU  24 -15.618  -3.207 -11.352
  185    H    SER  25           HN       SER  25 -13.316  -2.317 -15.498
  186    HA   SER  25           HA       SER  25 -10.857  -0.913 -15.828
  187   1HB   SER  25          2HB       SER  25 -12.599  -2.069 -17.579
  188   2HB   SER  25          3HB       SER  25 -13.159  -0.411 -17.675
  189    HG   SER  25           HG       SER  25 -11.332   0.205 -18.663
  190    H    ASN  26           HN       ASN  26 -13.806  -0.322 -14.228
  191    HA   ASN  26           HA       ASN  26 -13.118   2.446 -13.998
  192   1HB   ASN  26          2HB       ASN  26 -15.437   3.232 -14.536
  193   2HB   ASN  26          3HB       ASN  26 -14.668   2.501 -15.931
  194   1HD2  ASN  26          1HD2      ASN  26 -17.124   2.545 -16.352
  195   2HD2  ASN  26          2HD2      ASN  26 -17.988   1.083 -16.012
  196    H    GLY  27           HN       GLY  27 -13.112   0.048 -12.274
  197   1HA   GLY  27          1HA       GLY  27 -15.354   0.622 -10.435
  198   2HA   GLY  27          2HA       GLY  27 -14.513  -0.909 -10.571
  199    HA   PRO  28           HA       PRO  28 -12.526   1.598  -7.280
  200   1HB   PRO  28          2HB       PRO  28 -13.220   0.101  -5.102
  201   2HB   PRO  28          3HB       PRO  28 -14.101   1.531  -5.602
  202   1HG   PRO  28          2HG       PRO  28 -14.854  -1.311  -5.906
  203   2HG   PRO  28          3HG       PRO  28 -15.874   0.111  -6.001
  204   1HD   PRO  28          2HD       PRO  28 -14.902  -1.455  -8.199
  205   2HD   PRO  28          3HD       PRO  28 -15.824   0.032  -8.299
  206    H    VAL  29           HN       VAL  29 -10.596   1.195  -6.042
  207    HA   VAL  29           HA       VAL  29  -9.443  -1.356  -6.931
  208    HB   VAL  29           HB       VAL  29  -8.039   1.211  -6.168
  209   1HG1  VAL  29          1HG1      VAL  29  -7.142  -1.511  -6.781
  210   2HG1  VAL  29          2HG1      VAL  29  -6.370  -0.275  -7.804
  211   3HG1  VAL  29          3HG1      VAL  29  -6.265  -0.155  -6.031
  212   1HG2  VAL  29          1HG2      VAL  29  -9.568   1.147  -8.309
  213   2HG2  VAL  29          2HG2      VAL  29  -7.938   1.858  -8.385
  214   3HG2  VAL  29          3HG2      VAL  29  -8.219   0.209  -8.994
  215    H    LYS  30           HN       LYS  30  -9.961  -2.742  -5.249
  216    HA   LYS  30           HA       LYS  30  -9.937  -1.925  -2.554
  217   1HB   LYS  30          2HB       LYS  30  -9.937  -4.640  -3.894
  218   2HB   LYS  30          3HB       LYS  30 -10.007  -4.435  -2.155
  219   1HG   LYS  30          2HG       LYS  30 -12.081  -3.124  -2.336
  220   2HG   LYS  30          3HG       LYS  30 -11.976  -3.121  -4.085
  221   1HD   LYS  30          2HD       LYS  30 -12.731  -5.296  -4.280
  222   2HD   LYS  30          3HD       LYS  30 -11.906  -5.829  -2.829
  223   1HE   LYS  30          2HE       LYS  30 -13.659  -4.428  -1.511
  224   2HE   LYS  30          3HE       LYS  30 -14.549  -4.325  -3.017
  225   1HZ   LYS  30          1HZ       LYS  30 -13.761  -6.972  -2.563
  226   2HZ   LYS  30          2HZ       LYS  30 -14.537  -6.411  -1.240
  227   3HZ   LYS  30          3HZ       LYS  30 -15.271  -6.364  -2.698
  228    H    VAL  31           HN       VAL  31  -8.013  -0.905  -1.970
  229    HA   VAL  31           HA       VAL  31  -5.543  -2.367  -2.446
  230    HB   VAL  31           HB       VAL  31  -5.947   0.331  -1.152
  231   1HG1  VAL  31          1HG1      VAL  31  -3.574  -1.095  -2.377
  232   2HG1  VAL  31          2HG1      VAL  31  -3.600   0.662  -2.098
  233   3HG1  VAL  31          3HG1      VAL  31  -3.754  -0.459  -0.725
  234   1HG2  VAL  31          1HG2      VAL  31  -6.115  -0.482  -4.004
  235   2HG2  VAL  31          2HG2      VAL  31  -6.830   0.913  -3.159
  236   3HG2  VAL  31          3HG2      VAL  31  -5.120   0.952  -3.653
  237    H    TRP  32           HN       TRP  32  -4.306  -3.312  -0.828
  238    HA   TRP  32           HA       TRP  32  -4.921  -2.849   1.924
  239   1HB   TRP  32          2HB       TRP  32  -5.821  -4.897   2.545
  240   2HB   TRP  32          3HB       TRP  32  -6.746  -4.419   1.136
  241    HD1  TRP  32           HD1      TRP  32  -4.021  -6.975   2.155
  242    HE1  TRP  32           HE1      TRP  32  -3.943  -8.999   0.463
  243    HE3  TRP  32           HE3      TRP  32  -7.319  -5.002  -1.174
  244    HZ2  TRP  32           HZ2      TRP  32  -5.239  -9.535  -2.021
  245    HZ3  TRP  32           HZ3      TRP  32  -7.859  -6.340  -3.207
  246    HH2  TRP  32           HH2      TRP  32  -6.878  -8.534  -3.656
  247    H    GLY  33           HN       GLY  33  -3.264  -3.862   3.292
  248   1HA   GLY  33          1HA       GLY  33  -1.223  -5.497   2.145
  249   2HA   GLY  33          2HA       GLY  33  -0.715  -3.824   2.263
  250    H    SER  34           HN       SER  34   0.879  -5.110   3.782
  251    HA   SER  34           HA       SER  34   0.004  -4.513   6.424
  252   1HB   SER  34          2HB       SER  34   0.662  -6.820   7.296
  253   2HB   SER  34          3HB       SER  34  -0.853  -6.747   6.417
  254    HG   SER  34           HG       SER  34   1.683  -7.794   5.547
  255    H    ILE  35           HN       ILE  35   1.749  -3.602   7.466
  256    HA   ILE  35           HA       ILE  35   4.322  -3.822   6.173
  257    HB   ILE  35           HB       ILE  35   2.918  -1.896   7.745
  258   1HG1  ILE  35          2HG1      ILE  35   5.659  -1.366   6.709
  259   2HG1  ILE  35          3HG1      ILE  35   4.464  -1.894   5.541
  260   1HG2  ILE  35          1HG2      ILE  35   5.688  -2.520   8.803
  261   2HG2  ILE  35          2HG2      ILE  35   4.629  -1.176   9.293
  262   3HG2  ILE  35          3HG2      ILE  35   4.162  -2.855   9.656
  263   1HD1  ILE  35          1HD1      ILE  35   4.075   0.428   7.487
  264   2HD1  ILE  35          2HD1      ILE  35   4.523   0.593   5.772
  265   3HD1  ILE  35          3HD1      ILE  35   2.935  -0.078   6.217
  266    H    LYS  36           HN       LYS  36   6.315  -4.179   7.570
  267    HA   LYS  36           HA       LYS  36   5.912  -5.716   9.953
  268   1HB   LYS  36          2HB       LYS  36   6.944  -7.101   7.459
  269   2HB   LYS  36          3HB       LYS  36   7.017  -7.761   9.080
  270   1HG   LYS  36          2HG       LYS  36   4.463  -7.443   9.199
  271   2HG   LYS  36          3HG       LYS  36   4.508  -7.078   7.486
  272   1HD   LYS  36          2HD       LYS  36   5.529  -9.295   7.015
  273   2HD   LYS  36          3HD       LYS  36   5.572  -9.660   8.728
  274   1HE   LYS  36          2HE       LYS  36   2.890  -8.840   7.718
  275   2HE   LYS  36          3HE       LYS  36   3.494 -10.333   7.028
  276   1HZ   LYS  36          1HZ       LYS  36   2.320 -10.106   9.421
  277   2HZ   LYS  36          2HZ       LYS  36   3.252 -11.365   8.959
  278   3HZ   LYS  36          3HZ       LYS  36   3.897 -10.152   9.841
  279    H    GLY  37           HN       GLY  37   7.334  -4.598  11.190
  280   1HA   GLY  37          1HA       GLY  37   9.896  -4.812  11.426
  281   2HA   GLY  37          2HA       GLY  37   9.902  -3.818   9.982
  282    H    LEU  38           HN       LEU  38   7.570  -2.186  10.557
  283    HA   LEU  38           HA       LEU  38   8.741  -0.140  11.985
  284   1HB   LEU  38          2HB       LEU  38   5.998  -0.786  11.027
  285   2HB   LEU  38          3HB       LEU  38   6.165   0.505  12.199
  286    HG   LEU  38           HG       LEU  38   8.140   0.995  10.240
  287   1HD1  LEU  38          1HD1      LEU  38   5.558   0.796   8.754
  288   2HD1  LEU  38          2HD1      LEU  38   7.235   0.747   8.160
  289   3HD1  LEU  38          3HD1      LEU  38   6.532  -0.679   8.962
  290   1HD2  LEU  38          1HD2      LEU  38   7.129   3.068  10.067
  291   2HD2  LEU  38          2HD2      LEU  38   5.490   2.409  10.282
  292   3HD2  LEU  38          3HD2      LEU  38   6.593   2.521  11.674
  293    H    THR  39           HN       THR  39   6.985   0.802  13.919
  294    HA   THR  39           HA       THR  39   6.942  -1.340  15.931
  295    HB   THR  39           HB       THR  39   7.800   0.521  17.526
  296    HG1  THR  39           1HG      THR  39   7.718   2.394  16.297
  297   1HG2  THR  39          1HG2      THR  39   9.297  -1.098  15.597
  298   2HG2  THR  39          2HG2      THR  39  10.123   0.453  15.883
  299   3HG2  THR  39          3HG2      THR  39   9.759  -0.626  17.251
  300    H    GLU  40           HN       GLU  40   5.176  -1.400  17.243
  301    HA   GLU  40           HA       GLU  40   2.848  -0.434  16.459
  302   1HB   GLU  40          2HB       GLU  40   2.022  -0.777  18.746
  303   2HB   GLU  40          3HB       GLU  40   3.172  -2.032  18.331
  304   1HG   GLU  40          2HG       GLU  40   4.274  -1.490  20.244
  305   2HG   GLU  40          3HG       GLU  40   4.811  -0.043  19.416
  306    H    GLY  41           HN       GLY  41   1.907   1.543  16.172
  307   1HA   GLY  41          1HA       GLY  41   1.663   3.615  17.833
  308   2HA   GLY  41          2HA       GLY  41   3.275   3.891  17.205
  309    H    LEU  42           HN       LEU  42   2.741   5.783  16.022
  310    HA   LEU  42           HA       LEU  42   0.759   5.408  13.899
  311   1HB   LEU  42          2HB       LEU  42   1.953   7.909  15.101
  312   2HB   LEU  42          3HB       LEU  42   0.849   7.887  13.740
  313    HG   LEU  42           HG       LEU  42  -0.753   8.184  15.267
  314   1HD1  LEU  42          1HD1      LEU  42  -1.764   6.210  16.167
  315   2HD1  LEU  42          2HD1      LEU  42  -1.046   5.794  14.592
  316   3HD1  LEU  42          3HD1      LEU  42  -0.223   5.321  16.098
  317   1HD2  LEU  42          1HD2      LEU  42   1.177   7.145  17.357
  318   2HD2  LEU  42          2HD2      LEU  42   0.764   8.840  17.003
  319   3HD2  LEU  42          3HD2      LEU  42  -0.459   7.755  17.707
  320    H    HIS  43           HN       HIS  43   1.289   6.018  11.706
  321    HA   HIS  43           HA       HIS  43   4.060   6.557  11.148
  322   1HB   HIS  43          2HB       HIS  43   2.824   4.086   9.926
  323   2HB   HIS  43          3HB       HIS  43   4.487   4.631   9.821
  324    HD1  HIS  43           HD1      HIS  43   5.716   4.751  12.369
  325    HD2  HIS  43           HD2      HIS  43   2.470   2.152  11.815
  326    HE1  HIS  43           HE1      HIS  43   5.850   3.030  14.247
  327    H    GLY  44           HN       GLY  44   3.972   8.201   9.710
  328   1HA   GLY  44          1HA       GLY  44   1.585   8.818   8.289
  329   2HA   GLY  44          2HA       GLY  44   3.145   9.605   8.150
  330    H    PHE  45           HN       PHE  45   1.285   6.675   7.151
  331    HA   PHE  45           HA       PHE  45   3.193   5.907   5.199
  332   1HB   PHE  45          2HB       PHE  45   1.125   4.720   6.514
  333   2HB   PHE  45          3HB       PHE  45   0.222   5.252   5.109
  334    HD1  PHE  45           1HD      PHE  45  -0.269   3.261   3.999
  335    HD2  PHE  45           2HD      PHE  45   3.721   3.997   5.242
  336    HE1  PHE  45           1HE      PHE  45   0.499   1.232   2.736
  337    HE2  PHE  45           2HE      PHE  45   4.489   1.968   3.980
  338    HZ   PHE  45           HZ       PHE  45   2.869   0.610   2.742
  339    H    HIS  46           HN       HIS  46   3.606   6.999   3.340
  340    HA   HIS  46           HA       HIS  46   1.599   7.553   1.504
  341   1HB   HIS  46          2HB       HIS  46   1.533   9.983   1.517
  342   2HB   HIS  46          3HB       HIS  46   0.926   9.331   3.026
  343    HD1  HIS  46           HD1      HIS  46   4.327  10.574   1.728
  344    HD2  HIS  46           HD2      HIS  46   1.938  10.659   5.175
  345    HE1  HIS  46           HE1      HIS  46   5.588  11.988   3.437
  346    H    VAL  47           HN       VAL  47   2.612   9.189  -0.278
  347    HA   VAL  47           HA       VAL  47   5.146   8.005  -0.896
  348    HB   VAL  47           HB       VAL  47   3.682  10.191  -2.373
  349   1HG1  VAL  47          1HG1      VAL  47   5.557   7.997  -3.323
  350   2HG1  VAL  47          2HG1      VAL  47   4.779   9.230  -4.344
  351   3HG1  VAL  47          3HG1      VAL  47   5.977   9.715  -3.121
  352   1HG2  VAL  47          1HG2      VAL  47   1.956   8.788  -2.620
  353   2HG2  VAL  47          2HG2      VAL  47   3.037   7.776  -3.607
  354   3HG2  VAL  47          3HG2      VAL  47   2.846   7.442  -1.869
  355    H    HIS  48           HN       HIS  48   7.058   9.350  -1.554
  356    HA   HIS  48           HA       HIS  48   7.155  11.975  -0.376
  357   1HB   HIS  48          2HB       HIS  48   7.909  11.219   1.594
  358   2HB   HIS  48          3HB       HIS  48   8.243   9.616   0.970
  359    HD1  HIS  48           HD1      HIS  48  10.567   9.615  -0.675
  360    HD2  HIS  48           HD2      HIS  48  10.181  12.544   2.303
  361    HE1  HIS  48           HE1      HIS  48  12.920  10.496  -0.230
  362    H    GLU  49           HN       GLU  49   9.509  12.898  -0.752
  363    HA   GLU  49           HA       GLU  49  11.260  11.809  -2.478
  364   1HB   GLU  49          2HB       GLU  49   8.807  12.583  -3.876
  365   2HB   GLU  49          3HB       GLU  49  10.185  13.466  -4.501
  366   1HG   GLU  49          2HG       GLU  49  10.424  10.481  -4.043
  367   2HG   GLU  49          3HG       GLU  49   9.586  11.065  -5.467
  368    H    GLU  50           HN       GLU  50  11.858  13.284  -0.450
  369    HA   GLU  50           HA       GLU  50  12.088  16.030  -1.388
  370   1HB   GLU  50          2HB       GLU  50  11.112  15.170   0.994
  371   2HB   GLU  50          3HB       GLU  50  12.805  15.295   1.429
  372   1HG   GLU  50          2HG       GLU  50  11.962  17.635  -0.121
  373   2HG   GLU  50          3HG       GLU  50  10.922  17.411   1.271
  374    H    GLU  51           HN       GLU  51  14.124  17.026  -1.597
  375    HA   GLU  51           HA       GLU  51  16.233  17.004  -2.194
  376   1HB   GLU  51          2HB       GLU  51  17.797  16.680  -0.363
  377   2HB   GLU  51          3HB       GLU  51  16.320  17.362   0.289
  378   1HG   GLU  51          2HG       GLU  51  15.654  15.320   1.288
  379   2HG   GLU  51          3HG       GLU  51  16.643  14.352   0.213
  380    H    ASP  52           HN       ASP  52  18.356  15.075  -1.246
  381    HA   ASP  52           HA       ASP  52  17.520  12.552  -2.253
  382   1HB   ASP  52          2HB       ASP  52  19.512  12.668  -3.987
  383   2HB   ASP  52          3HB       ASP  52  17.937  13.297  -4.427
  384    H    ASN  53           HN       ASN  53  18.579  11.228  -0.770
  385    HA   ASN  53           HA       ASN  53  21.329  11.185  -0.573
  386   1HB   ASN  53          2HB       ASN  53  19.898  12.890   1.451
  387   2HB   ASN  53          3HB       ASN  53  21.117  11.806   2.090
  388   1HD2  ASN  53          1HD2      ASN  53  20.798  14.820   1.508
  389   2HD2  ASN  53          2HD2      ASN  53  22.301  15.282   0.781
  390    H    THR  54           HN       THR  54  19.820   9.095  -1.069
  391    HA   THR  54           HA       THR  54  19.867   7.524   1.356
  392    HB   THR  54           HB       THR  54  17.622   8.391   1.574
  393    HG1  THR  54           1HG      THR  54  16.897   6.297   1.643
  394   1HG2  THR  54          1HG2      THR  54  16.748   7.443  -1.136
  395   2HG2  THR  54          2HG2      THR  54  16.155   8.820  -0.176
  396   3HG2  THR  54          3HG2      THR  54  17.668   8.967  -1.103
  397    H    ALA  55           HN       ALA  55  18.854   7.636  -2.121
  398    HA   ALA  55           HA       ALA  55  20.735   5.926  -3.061
  399   1HB   ALA  55          1HB       ALA  55  18.723   4.519  -1.465
  400   2HB   ALA  55          2HB       ALA  55  18.793   3.916  -3.138
  401   3HB   ALA  55          3HB       ALA  55  20.263   3.926  -2.133
  402    H    GLY  56           HN       GLY  56  17.234   5.210  -3.469
  403   1HA   GLY  56          1HA       GLY  56  16.081   6.803  -5.080
  404   2HA   GLY  56          2HA       GLY  56  17.413   6.424  -6.154
  405    H    CYS  57           HN       CYS  57  14.667   4.994  -4.312
  406    HA   CYS  57           HA       CYS  57  14.818   2.670  -6.077
  407   1HB   CYS  57          2HB       CYS  57  13.299   1.592  -4.448
  408   2HB   CYS  57          3HB       CYS  57  14.866   2.025  -3.793
  409    H    THR  58           HN       THR  58  13.784   5.538  -6.601
  410    HA   THR  58           HA       THR  58  11.018   4.783  -7.285
  411    HB   THR  58           HB       THR  58  10.446   7.143  -6.936
  412    HG1  THR  58           1HG      THR  58  12.426   8.076  -7.707
  413   1HG2  THR  58          1HG2      THR  58  11.558   5.537  -4.820
  414   2HG2  THR  58          2HG2      THR  58  12.161   7.197  -4.599
  415   3HG2  THR  58          3HG2      THR  58  10.409   6.887  -4.668
  416    H    SER  59           HN       SER  59  10.928   7.404  -8.841
  417    HA   SER  59           HA       SER  59  12.752   7.619 -10.760
  418   1HB   SER  59          2HB       SER  59  11.559   6.188 -12.645
  419   2HB   SER  59          3HB       SER  59  12.768   5.456 -11.609
  420    HG   SER  59           HG       SER  59   9.905   5.344 -11.166
  421    H    ALA  60           HN       ALA  60  11.799   9.733 -10.536
  422    HA   ALA  60           HA       ALA  60   9.785  10.299 -12.418
  423   1HB   ALA  60          1HB       ALA  60   9.000  10.172  -9.493
  424   2HB   ALA  60          2HB       ALA  60   8.153  11.230 -10.647
  425   3HB   ALA  60          3HB       ALA  60   8.166   9.469 -10.900
  426    H    GLY  61           HN       GLY  61  10.762  11.581  -9.154
  427   1HA   GLY  61          1HA       GLY  61  12.654  13.387  -9.911
  428   2HA   GLY  61          2HA       GLY  61  11.145  14.218 -10.233
  429    HA   PRO  62           HA       PRO  62  12.174  14.054  -5.644
  430   1HB   PRO  62          2HB       PRO  62  14.086  15.966  -5.251
  431   2HB   PRO  62          3HB       PRO  62  14.449  14.255  -5.352
  432   1HG   PRO  62          2HG       PRO  62  14.902  16.368  -7.369
  433   2HG   PRO  62          3HG       PRO  62  15.624  14.774  -7.268
  434   1HD   PRO  62          2HD       PRO  62  13.531  15.600  -9.047
  435   2HD   PRO  62          3HD       PRO  62  14.172  13.980  -8.864
  436    H    HIS  63           HN       HIS  63  10.009  14.987  -6.751
  437    HA   HIS  63           HA       HIS  63   9.616  17.376  -5.215
  438   1HB   HIS  63          2HB       HIS  63  10.342  17.671  -7.903
  439   2HB   HIS  63          3HB       HIS  63   8.600  17.860  -7.902
  440    HD1  HIS  63           HD1      HIS  63   7.762  20.154  -7.355
  441    HD2  HIS  63           HD2      HIS  63  11.626  19.483  -5.866
  442    HE1  HIS  63           HE1      HIS  63   8.536  22.369  -6.351
  443    H    PHE  64           HN       PHE  64   8.686  14.738  -4.873
  444    HA   PHE  64           HA       PHE  64   6.864  13.478  -4.758
  445   1HB   PHE  64          2HB       PHE  64   5.356  16.144  -4.738
  446   2HB   PHE  64          3HB       PHE  64   4.980  14.711  -3.803
  447    HD1  PHE  64           1HD      PHE  64   6.682  14.011  -1.996
  448    HD2  PHE  64           2HD      PHE  64   6.643  17.851  -3.801
  449    HE1  PHE  64           1HE      PHE  64   7.979  14.936  -0.056
  450    HE2  PHE  64           2HE      PHE  64   7.940  18.776  -1.862
  451    HZ   PHE  64           HZ       PHE  64   8.593  17.307  -0.013
  452    H    ASN  65           HN       ASN  65   4.096  14.099  -5.490
  453    HA   ASN  65           HA       ASN  65   4.372  13.514  -8.281
  454   1HB   ASN  65          2HB       ASN  65   1.962  13.604  -6.394
  455   2HB   ASN  65          3HB       ASN  65   1.827  13.187  -8.090
  456   1HD2  ASN  65          1HD2      ASN  65   3.048  12.255  -4.963
  457   2HD2  ASN  65          2HD2      ASN  65   3.383  10.591  -5.307
  458    HA   PRO  66           HA       PRO  66   3.012  17.482  -9.559
  459   1HB   PRO  66          2HB       PRO  66   1.708  16.959 -11.903
  460   2HB   PRO  66          3HB       PRO  66   3.454  17.036 -11.774
  461   1HG   PRO  66          2HG       PRO  66   1.718  14.658 -12.033
  462   2HG   PRO  66          3HG       PRO  66   3.440  14.797 -12.327
  463   1HD   PRO  66          2HD       PRO  66   2.180  13.623 -10.033
  464   2HD   PRO  66          3HD       PRO  66   3.898  13.867 -10.275
  465    H    LEU  67           HN       LEU  67   1.646  17.294  -7.486
  466    HA   LEU  67           HA       LEU  67  -0.817  18.455  -8.129
  467   1HB   LEU  67          2HB       LEU  67  -0.790  15.535  -7.916
  468   2HB   LEU  67          3HB       LEU  67  -1.927  16.299  -6.823
  469    HG   LEU  67           HG       LEU  67  -1.988  17.284  -9.620
  470   1HD1  LEU  67          1HD1      LEU  67  -2.094  15.294 -10.604
  471   2HD1  LEU  67          2HD1      LEU  67  -2.109  14.442  -9.041
  472   3HD1  LEU  67          3HD1      LEU  67  -3.632  15.036  -9.745
  473   1HD2  LEU  67          1HD2      LEU  67  -3.549  17.675  -7.456
  474   2HD2  LEU  67          2HD2      LEU  67  -4.126  17.819  -9.133
  475   3HD2  LEU  67          3HD2      LEU  67  -4.414  16.320  -8.219
  476    H    SER  68           HN       SER  68   1.186  16.580  -5.808
  477    HA   SER  68           HA       SER  68   0.039  17.312  -3.488
  478   1HB   SER  68          2HB       SER  68   2.464  17.254  -2.567
  479   2HB   SER  68          3HB       SER  68   1.856  15.810  -3.354
  480    HG   SER  68           HG       SER  68   3.710  17.765  -4.365
  481    H    ARG  69           HN       ARG  69  -0.796  19.403  -3.248
  482    HA   ARG  69           HA       ARG  69   0.837  21.617  -3.994
  483   1HB   ARG  69          2HB       ARG  69  -1.915  21.419  -2.675
  484   2HB   ARG  69          3HB       ARG  69  -1.157  22.948  -3.075
  485   1HG   ARG  69          2HG       ARG  69  -0.940  21.392  -5.438
  486   2HG   ARG  69          3HG       ARG  69  -2.549  21.058  -4.830
  487   1HD   ARG  69          2HD       ARG  69  -2.943  22.985  -6.112
  488   2HD   ARG  69          3HD       ARG  69  -2.708  23.684  -4.523
  489    HE   ARG  69           HE       ARG  69  -0.669  24.614  -5.238
  490   1HH1  ARG  69          2HH2      ARG  69  -1.780  22.240  -7.585
  491   2HH1  ARG  69          1HH2      ARG  69  -0.593  22.669  -8.772
  492   1HH2  ARG  69          2HH1      ARG  69   0.896  25.182  -6.803
  493   2HH2  ARG  69          1HH1      ARG  69   0.939  24.354  -8.324
  494    H    LYS  70           HN       LYS  70   1.520  19.658  -1.685
  495    HA   LYS  70           HA       LYS  70   2.360  19.722   0.357
  496   1HB   LYS  70          2HB       LYS  70   2.952  22.450  -0.707
  497   2HB   LYS  70          3HB       LYS  70   3.240  22.165   0.997
  498   1HG   LYS  70          2HG       LYS  70   4.659  20.196   0.453
  499   2HG   LYS  70          3HG       LYS  70   4.333  20.413  -1.255
  500   1HD   LYS  70          2HD       LYS  70   5.309  22.802  -0.985
  501   2HD   LYS  70          3HD       LYS  70   5.879  22.282   0.588
  502   1HE   LYS  70          2HE       LYS  70   7.721  21.866  -0.864
  503   2HE   LYS  70          3HE       LYS  70   6.996  20.287  -0.632
  504   1HZ   LYS  70          1HZ       LYS  70   6.878  22.011  -2.971
  505   2HZ   LYS  70          2HZ       LYS  70   7.197  20.412  -2.882
  506   3HZ   LYS  70          3HZ       LYS  70   5.664  20.949  -2.713
  507    H    HIS  71           HN       HIS  71   2.066  20.568   2.653
  508    HA   HIS  71           HA       HIS  71   0.764  21.100   4.336
  509   1HB   HIS  71          2HB       HIS  71  -0.271  23.012   2.269
  510   2HB   HIS  71          3HB       HIS  71  -1.133  22.855   3.786
  511    HD1  HIS  71           HD1      HIS  71   2.500  23.440   2.675
  512    HD2  HIS  71           HD2      HIS  71  -0.180  24.534   5.711
  513    HE1  HIS  71           HE1      HIS  71   3.737  25.113   4.152
  514    H    GLY  72           HN       GLY  72  -0.872  19.983   5.354
  515   1HA   GLY  72          1HA       GLY  72  -3.360  19.429   4.806
  516   2HA   GLY  72          2HA       GLY  72  -2.612  18.397   3.603
  517    H    GLY  73           HN       GLY  73  -4.231  17.466   5.823
  518   1HA   GLY  73          1HA       GLY  73  -2.533  15.424   6.819
  519   2HA   GLY  73          2HA       GLY  73  -2.826  16.627   8.059
  520    HA   PRO  74           HA       PRO  74  -6.564  14.503   8.760
  521   1HB   PRO  74          2HB       PRO  74  -7.608  16.125  10.695
  522   2HB   PRO  74          3HB       PRO  74  -6.428  14.873  11.029
  523   1HG   PRO  74          2HG       PRO  74  -6.040  17.801  10.910
  524   2HG   PRO  74          3HG       PRO  74  -5.011  16.586  11.642
  525   1HD   PRO  74          2HD       PRO  74  -4.575  17.925   9.143
  526   2HD   PRO  74          3HD       PRO  74  -3.610  16.628   9.820
  527    H    LYS  75           HN       LYS  75  -7.158  17.988   8.933
  528    HA   LYS  75           HA       LYS  75  -9.708  17.784   7.842
  529   1HB   LYS  75          2HB       LYS  75  -8.083  19.780   8.925
  530   2HB   LYS  75          3HB       LYS  75  -8.370  20.316   7.282
  531   1HG   LYS  75          2HG       LYS  75 -10.265  21.181   8.330
  532   2HG   LYS  75          3HG       LYS  75 -10.890  19.633   7.798
  533   1HD   LYS  75          2HD       LYS  75 -11.549  19.604  10.038
  534   2HD   LYS  75          3HD       LYS  75 -10.011  18.772  10.151
  535   1HE   LYS  75          2HE       LYS  75  -9.048  21.248  10.482
  536   2HE   LYS  75          3HE       LYS  75 -10.697  21.604  10.959
  537   1HZ   LYS  75          1HZ       LYS  75 -10.225  19.373  12.312
  538   2HZ   LYS  75          2HZ       LYS  75  -8.727  20.021  12.304
  539   3HZ   LYS  75          3HZ       LYS  75  -9.980  20.869  12.918
  540    H    ASP  76           HN       ASP  76  -6.486  17.817   6.373
  541    HA   ASP  76           HA       ASP  76  -5.798  17.650   4.324
  542   1HB   ASP  76          2HB       ASP  76  -8.296  16.713   3.059
  543   2HB   ASP  76          3HB       ASP  76  -6.738  15.918   3.159
  544    H    GLU  77           HN       GLU  77  -5.637  19.903   3.761
  545    HA   GLU  77           HA       GLU  77  -7.981  20.959   2.381
  546   1HB   GLU  77          2HB       GLU  77  -7.415  22.236   4.415
  547   2HB   GLU  77          3HB       GLU  77  -5.766  22.444   3.861
  548   1HG   GLU  77          2HG       GLU  77  -6.338  24.219   2.564
  549   2HG   GLU  77          3HG       GLU  77  -7.625  23.318   1.787
  550    H    GLU  78           HN       GLU  78  -4.704  19.885   2.119
  551    HA   GLU  78           HA       GLU  78  -4.719  20.683  -0.639
  552   1HB   GLU  78          2HB       GLU  78  -2.723  21.716   1.382
  553   2HB   GLU  78          3HB       GLU  78  -2.194  21.420  -0.262
  554   1HG   GLU  78          2HG       GLU  78  -4.454  22.794  -0.834
  555   2HG   GLU  78          3HG       GLU  78  -4.167  23.450   0.766
  556    H    ARG  79           HN       ARG  79  -2.192  19.881  -1.429
  557    HA   ARG  79           HA       ARG  79  -0.863  18.194  -1.735
  558   1HB   ARG  79          2HB       ARG  79  -1.363  17.978   1.036
  559   2HB   ARG  79          3HB       ARG  79  -1.680  16.363   0.433
  560   1HG   ARG  79          2HG       ARG  79   0.524  16.060  -0.335
  561   2HG   ARG  79          3HG       ARG  79   0.812  17.778  -0.523
  562   1HD   ARG  79          2HD       ARG  79   0.936  18.086   1.914
  563   2HD   ARG  79          3HD       ARG  79   0.451  16.426   2.193
  564    HE   ARG  79           HE       ARG  79   3.109  17.358   1.344
  565   1HH1  ARG  79          2HH2      ARG  79   0.931  14.606   1.601
  566   2HH1  ARG  79          1HH2      ARG  79   2.202  13.431   1.549
  567   1HH2  ARG  79          2HH1      ARG  79   4.788  15.808   1.276
  568   2HH2  ARG  79          1HH1      ARG  79   4.411  14.120   1.363
  569    H    HIS  80           HN       HIS  80  -3.559  16.439  -0.034
  570    HA   HIS  80           HA       HIS  80  -5.033  14.968  -0.727
  571   1HB   HIS  80          2HB       HIS  80  -5.532  16.825  -2.398
  572   2HB   HIS  80          3HB       HIS  80  -4.595  15.914  -3.566
  573    HD1  HIS  80           HD1      HIS  80  -7.909  16.523  -3.133
  574    HD2  HIS  80           HD2      HIS  80  -5.782  12.908  -3.107
  575    HE1  HIS  80           HE1      HIS  80  -9.604  14.693  -3.671
  576    H    VAL  81           HN       VAL  81  -2.681  15.056  -3.504
  577    HA   VAL  81           HA       VAL  81  -2.627  12.304  -3.836
  578    HB   VAL  81           HB       VAL  81  -0.898  14.614  -4.605
  579   1HG1  VAL  81          1HG1      VAL  81   0.282  12.595  -6.007
  580   2HG1  VAL  81          2HG1      VAL  81   0.944  13.308  -4.517
  581   3HG1  VAL  81          3HG1      VAL  81   0.002  11.800  -4.438
  582   1HG2  VAL  81          1HG2      VAL  81  -1.782  14.316  -6.692
  583   2HG2  VAL  81          2HG2      VAL  81  -1.899  12.549  -6.516
  584   3HG2  VAL  81          3HG2      VAL  81  -3.102  13.602  -5.734
  585    H    GLY  82           HN       GLY  82   0.116  14.280  -2.504
  586   1HA   GLY  82          1HA       GLY  82   1.451  12.139  -1.339
  587   2HA   GLY  82          2HA       GLY  82   1.617  13.826  -0.896
  588    H    ASP  83           HN       ASP  83  -0.702  14.613   0.249
  589    HA   ASP  83           HA       ASP  83  -0.583  13.614   2.753
  590   1HB   ASP  83          2HB       ASP  83  -1.720  15.701   2.302
  591   2HB   ASP  83          3HB       ASP  83  -2.862  14.928   1.221
  592    H    LEU  84           HN       LEU  84  -1.625  11.891   3.875
  593    HA   LEU  84           HA       LEU  84  -3.874  10.551   2.781
  594   1HB   LEU  84          2HB       LEU  84  -1.881   9.754   1.381
  595   2HB   LEU  84          3HB       LEU  84  -1.349   8.914   2.824
  596    HG   LEU  84           HG       LEU  84  -3.567   7.719   2.863
  597   1HD1  LEU  84          1HD1      LEU  84  -4.851   9.325   1.531
  598   2HD1  LEU  84          2HD1      LEU  84  -3.873   8.923   0.098
  599   3HD1  LEU  84          3HD1      LEU  84  -4.923   7.688   0.834
  600   1HD2  LEU  84          1HD2      LEU  84  -1.977   6.289   2.111
  601   2HD2  LEU  84          2HD2      LEU  84  -2.921   6.427   0.609
  602   3HD2  LEU  84          3HD2      LEU  84  -1.435   7.385   0.817
  603    H    GLY  85           HN       GLY  85  -3.572  11.904   5.146
  604   1HA   GLY  85          1HA       GLY  85  -3.488  11.709   7.407
  605   2HA   GLY  85          2HA       GLY  85  -4.500  10.315   7.084
  606    H    ASN  86           HN       ASN  86  -3.585   9.310   9.034
  607    HA   ASN  86           HA       ASN  86  -0.947   8.213   8.457
  608   1HB   ASN  86          2HB       ASN  86  -2.106   9.291  11.054
  609   2HB   ASN  86          3HB       ASN  86  -0.879   8.042  11.116
  610   1HD2  ASN  86          1HD2      ASN  86   0.754   9.210  11.942
  611   2HD2  ASN  86          2HD2      ASN  86   1.539  10.535  11.148
  612    H    VAL  87           HN       VAL  87  -0.687   6.142  10.112
  613    HA   VAL  87           HA       VAL  87  -3.263   4.743  10.197
  614    HB   VAL  87           HB       VAL  87  -2.186   2.732   9.377
  615   1HG1  VAL  87          1HG1      VAL  87  -3.212   3.834   7.614
  616   2HG1  VAL  87          2HG1      VAL  87  -2.095   5.218   7.687
  617   3HG1  VAL  87          3HG1      VAL  87  -1.545   3.665   7.014
  618   1HG2  VAL  87          1HG2      VAL  87   0.289   4.471   9.221
  619   2HG2  VAL  87          2HG2      VAL  87   0.067   2.941  10.102
  620   3HG2  VAL  87          3HG2      VAL  87   0.119   2.944   8.323
  621    H    THR  88           HN       THR  88  -2.212   2.319  11.277
  622    HA   THR  88           HA       THR  88  -0.641   3.052  13.594
  623    HB   THR  88           HB       THR  88  -3.587   2.230  13.752
  624    HG1  THR  88           1HG      THR  88  -3.541   4.452  13.844
  625   1HG2  THR  88          1HG2      THR  88  -1.859   1.196  15.503
  626   2HG2  THR  88          2HG2      THR  88  -1.818   2.860  16.133
  627   3HG2  THR  88          3HG2      THR  88  -3.354   1.963  16.089
  628    H    ALA  89           HN       ALA  89   0.511   1.354  14.420
  629    HA   ALA  89           HA       ALA  89   0.407  -1.051  12.822
  630   1HB   ALA  89          1HB       ALA  89   2.295   0.291  14.701
  631   2HB   ALA  89          2HB       ALA  89   2.364  -1.486  14.647
  632   3HB   ALA  89          3HB       ALA  89   2.612  -0.540  13.160
  633    H    ASP  90           HN       ASP  90   0.834  -3.183  14.244
  634    HA   ASP  90           HA       ASP  90  -1.521  -3.362  15.858
  635   1HB   ASP  90          2HB       ASP  90  -1.141  -5.197  14.353
  636   2HB   ASP  90          3HB       ASP  90   0.541  -5.342  14.823
  637    H    LYS  91           HN       LYS  91   1.293  -5.408  16.565
  638    HA   LYS  91           HA       LYS  91   1.903  -3.846  18.957
  639   1HB   LYS  91          2HB       LYS  91   1.457  -5.517  20.457
  640   2HB   LYS  91          3HB       LYS  91   0.175  -5.798  19.296
  641   1HG   LYS  91          2HG       LYS  91   1.552  -7.543  18.171
  642   2HG   LYS  91          3HG       LYS  91   2.868  -7.242  19.289
  643   1HD   LYS  91          2HD       LYS  91   0.945  -7.709  21.120
  644   2HD   LYS  91          3HD       LYS  91   0.217  -8.589  19.792
  645   1HE   LYS  91          2HE       LYS  91   2.203 -10.001  19.544
  646   2HE   LYS  91          3HE       LYS  91   3.104  -9.024  20.685
  647   1HZ   LYS  91          1HZ       LYS  91   2.287 -10.266  22.286
  648   2HZ   LYS  91          2HZ       LYS  91   0.757  -9.828  21.917
  649   3HZ   LYS  91          3HZ       LYS  91   1.416 -11.153  21.226
  650    H    ASP  92           HN       ASP  92   2.984  -4.829  16.108
  651    HA   ASP  92           HA       ASP  92   5.639  -5.212  17.167
  652   1HB   ASP  92          2HB       ASP  92   4.087  -7.192  15.550
  653   2HB   ASP  92          3HB       ASP  92   5.727  -6.909  14.999
  654    H    GLY  93           HN       GLY  93   3.793  -3.197  15.644
  655   1HA   GLY  93          1HA       GLY  93   4.451  -1.490  14.239
  656   2HA   GLY  93          2HA       GLY  93   5.762  -2.475  13.620
  657    H    VAL  94           HN       VAL  94   3.808  -4.850  13.313
  658    HA   VAL  94           HA       VAL  94   3.317  -4.642  10.644
  659    HB   VAL  94           HB       VAL  94   1.597  -6.153  12.614
  660   1HG1  VAL  94          1HG1      VAL  94   1.285  -5.995   9.940
  661   2HG1  VAL  94          2HG1      VAL  94   2.470  -7.322  10.020
  662   3HG1  VAL  94          3HG1      VAL  94   0.918  -7.461  10.881
  663   1HG2  VAL  94          1HG2      VAL  94   3.453  -7.974  11.964
  664   2HG2  VAL  94          2HG2      VAL  94   4.459  -6.510  11.854
  665   3HG2  VAL  94          3HG2      VAL  94   3.616  -6.898  13.372
  666    H    ALA  95           HN       ALA  95   2.226  -3.078   9.569
  667    HA   ALA  95           HA       ALA  95  -0.322  -2.210  10.757
  668   1HB   ALA  95          1HB       ALA  95   0.214  -0.094   9.318
  669   2HB   ALA  95          2HB       ALA  95   1.062  -0.318  10.867
  670   3HB   ALA  95          3HB       ALA  95   1.885  -0.709   9.337
  671    H    ASP  96           HN       ASP  96  -2.084  -2.808   9.605
  672    HA   ASP  96           HA       ASP  96  -1.600  -3.484   6.813
  673   1HB   ASP  96          2HB       ASP  96  -3.346  -5.094   6.967
  674   2HB   ASP  96          3HB       ASP  96  -2.455  -5.270   8.466
  675    H    VAL  97           HN       VAL  97  -3.344  -2.836   5.261
  676    HA   VAL  97           HA       VAL  97  -5.179  -0.815   6.317
  677    HB   VAL  97           HB       VAL  97  -3.243  -0.526   4.019
  678   1HG1  VAL  97          1HG1      VAL  97  -5.590   1.274   4.714
  679   2HG1  VAL  97          2HG1      VAL  97  -4.349   1.598   3.480
  680   3HG1  VAL  97          3HG1      VAL  97  -5.464   0.225   3.282
  681   1HG2  VAL  97          1HG2      VAL  97  -2.574   1.527   5.220
  682   2HG2  VAL  97          2HG2      VAL  97  -3.730   1.136   6.515
  683   3HG2  VAL  97          3HG2      VAL  97  -2.341   0.066   6.209
  684    H    SER  98           HN       SER  98  -7.017  -0.390   4.793
  685    HA   SER  98           HA       SER  98  -7.372  -2.180   2.644
  686   1HB   SER  98          2HB       SER  98  -9.247  -3.479   3.539
  687   2HB   SER  98          3HB       SER  98  -7.824  -3.740   4.528
  688    HG   SER  98           HG       SER  98  -8.683  -2.543   6.186
  689    H    ILE  99           HN       ILE  99  -8.028  -0.455   1.351
  690    HA   ILE  99           HA       ILE  99 -10.435   0.951   2.273
  691    HB   ILE  99           HB       ILE  99  -8.128   2.155   0.741
  692   1HG1  ILE  99          2HG1      ILE  99  -8.804   3.178   3.430
  693   2HG1  ILE  99          3HG1      ILE  99  -8.122   1.564   3.412
  694   1HG2  ILE  99          1HG2      ILE  99 -10.208   3.173   0.092
  695   2HG2  ILE  99          2HG2      ILE  99 -10.705   3.351   1.792
  696   3HG2  ILE  99          3HG2      ILE  99  -9.330   4.290   1.163
  697   1HD1  ILE  99          1HD1      ILE  99  -6.248   3.050   3.546
  698   2HD1  ILE  99          2HD1      ILE  99  -6.287   2.496   1.855
  699   3HD1  ILE  99          3HD1      ILE  99  -6.904   4.112   2.277
  700    H    GLU 100           HN       GLU 100 -12.002   1.415   0.656
  701    HA   GLU 100           HA       GLU 100 -11.421   0.185  -1.917
  702   1HB   GLU 100          2HB       GLU 100 -13.774  -0.716  -1.935
  703   2HB   GLU 100          3HB       GLU 100 -12.743  -1.458  -0.728
  704   1HG   GLU 100          2HG       GLU 100 -13.695   0.437   0.867
  705   2HG   GLU 100          3HG       GLU 100 -14.971   0.558  -0.328
  706    H    ASP 101           HN       ASP 101 -11.126   2.228  -2.916
  707    HA   ASP 101           HA       ASP 101 -13.475   3.947  -2.801
  708   1HB   ASP 101          2HB       ASP 101 -10.693   4.500  -2.503
  709   2HB   ASP 101          3HB       ASP 101 -11.133   5.151  -4.069
  710    H    SER 102           HN       SER 102 -13.889   5.149  -4.973
  711    HA   SER 102           HA       SER 102 -12.938   3.571  -7.222
  712   1HB   SER 102          2HB       SER 102 -15.281   3.779  -8.211
  713   2HB   SER 102          3HB       SER 102 -15.129   2.677  -6.857
  714    HG   SER 102           HG       SER 102 -16.148   5.387  -6.787
  715    H    VAL 103           HN       VAL 103 -12.080   6.173  -6.120
  716    HA   VAL 103           HA       VAL 103 -13.111   7.999  -8.172
  717    HB   VAL 103           HB       VAL 103 -11.835   9.662  -6.615
  718   1HG1  VAL 103          1HG1      VAL 103 -13.957   9.624  -5.067
  719   2HG1  VAL 103          2HG1      VAL 103 -14.114  10.019  -6.795
  720   3HG1  VAL 103          3HG1      VAL 103 -14.527   8.388  -6.214
  721   1HG2  VAL 103          1HG2      VAL 103 -12.422   7.434  -4.639
  722   2HG2  VAL 103          2HG2      VAL 103 -10.799   7.848  -5.241
  723   3HG2  VAL 103          3HG2      VAL 103 -11.724   9.033  -4.288
  724    H    ILE 104           HN       ILE 104 -10.150   6.605  -6.664
  725    HA   ILE 104           HA       ILE 104  -8.389   7.999  -8.393
  726    HB   ILE 104           HB       ILE 104  -6.690   6.833  -7.340
  727   1HG1  ILE 104          2HG1      ILE 104  -7.254   4.569  -7.824
  728   2HG1  ILE 104          3HG1      ILE 104  -7.043   4.697  -6.089
  729   1HG2  ILE 104          1HG2      ILE 104  -8.752   6.650  -5.160
  730   2HG2  ILE 104          2HG2      ILE 104  -7.061   7.200  -5.082
  731   3HG2  ILE 104          3HG2      ILE 104  -8.295   8.225  -5.851
  732   1HD1  ILE 104          1HD1      ILE 104  -9.709   4.695  -7.576
  733   2HD1  ILE 104          2HD1      ILE 104  -9.055   3.378  -6.572
  734   3HD1  ILE 104          3HD1      ILE 104  -9.532   4.919  -5.819
  735    H    SER 105           HN       SER 105  -6.715   6.442  -9.684
  736    HA   SER 105           HA       SER 105  -8.156   4.368 -11.044
  737   1HB   SER 105          2HB       SER 105  -7.466   7.014 -12.303
  738   2HB   SER 105          3HB       SER 105  -7.281   5.574 -13.285
  739    HG   SER 105           HG       SER 105  -9.380   5.917 -13.656
  740    H    LEU 106           HN       LEU 106  -6.713   2.905 -12.179
  741    HA   LEU 106           HA       LEU 106  -4.152   2.750 -11.056
  742   1HB   LEU 106          2HB       LEU 106  -5.721   1.289 -13.112
  743   2HB   LEU 106          3HB       LEU 106  -3.982   1.074 -13.136
  744    HG   LEU 106           HG       LEU 106  -5.741   0.588 -10.716
  745   1HD1  LEU 106          1HD1      LEU 106  -5.680  -0.951 -12.987
  746   2HD1  LEU 106          2HD1      LEU 106  -4.443  -1.727 -11.969
  747   3HD1  LEU 106          3HD1      LEU 106  -6.102  -1.524 -11.356
  748   1HD2  LEU 106          1HD2      LEU 106  -3.892   0.377  -9.508
  749   2HD2  LEU 106          2HD2      LEU 106  -3.188  -0.755 -10.689
  750   3HD2  LEU 106          3HD2      LEU 106  -2.965   1.000 -10.895
  751    H    SER 107           HN       SER 107  -5.255   3.621 -14.405
  752    HA   SER 107           HA       SER 107  -2.929   5.320 -14.567
  753   1HB   SER 107          2HB       SER 107  -2.422   2.986 -15.566
  754   2HB   SER 107          3HB       SER 107  -3.567   3.390 -16.830
  755    HG   SER 107           HG       SER 107  -2.251   5.311 -17.290
  756    H    GLY 108           HN       GLY 108  -4.957   6.740 -14.205
  757   1HA   GLY 108          1HA       GLY 108  -6.022   7.486 -16.843
  758   2HA   GLY 108          2HA       GLY 108  -7.135   7.170 -15.527
  759    H    ASP 109           HN       ASP 109  -7.932   9.282 -15.259
  760    HA   ASP 109           HA       ASP 109  -6.442  11.556 -15.351
  761   1HB   ASP 109          2HB       ASP 109  -8.942  10.826 -13.775
  762   2HB   ASP 109          3HB       ASP 109  -8.290  12.452 -13.739
  763    H    HIS 110           HN       HIS 110  -6.916   9.144 -12.761
  764    HA   HIS 110           HA       HIS 110  -5.535  10.841 -10.851
  765   1HB   HIS 110          2HB       HIS 110  -7.283   8.435 -10.706
  766   2HB   HIS 110          3HB       HIS 110  -6.044   8.580  -9.476
  767    HD1  HIS 110           HD1      HIS 110  -8.762  10.841 -10.986
  768    HD2  HIS 110           HD2      HIS 110  -6.879  10.032  -7.326
  769    HE1  HIS 110           HE1      HIS 110  -9.929  12.296  -9.245
  770    H    SER 111           HN       SER 111  -5.310   7.484 -12.232
  771    HA   SER 111           HA       SER 111  -3.627   6.133 -12.480
  772   1HB   SER 111          2HB       SER 111  -2.763   7.500 -14.186
  773   2HB   SER 111          3HB       SER 111  -2.368   8.807 -13.088
  774    HG   SER 111           HG       SER 111  -0.427   7.785 -13.702
  775    H    ILE 112           HN       ILE 112  -3.299   5.067 -10.523
  776    HA   ILE 112           HA       ILE 112  -1.846   6.459  -8.432
  777    HB   ILE 112           HB       ILE 112  -2.556   4.742  -6.994
  778   1HG1  ILE 112          2HG1      ILE 112  -4.014   2.846  -8.328
  779   2HG1  ILE 112          3HG1      ILE 112  -2.714   3.134  -9.468
  780   1HG2  ILE 112          1HG2      ILE 112  -4.436   6.105  -8.708
  781   2HG2  ILE 112          2HG2      ILE 112  -5.104   4.548  -8.163
  782   3HG2  ILE 112          3HG2      ILE 112  -4.537   5.740  -6.968
  783   1HD1  ILE 112          1HD1      ILE 112  -2.360   1.347  -7.585
  784   2HD1  ILE 112          2HD1      ILE 112  -1.035   2.483  -7.934
  785   3HD1  ILE 112          3HD1      ILE 112  -2.089   2.751  -6.525
  786    H    ILE 113           HN       ILE 113  -1.388   4.090 -10.995
  787    HA   ILE 113           HA       ILE 113   0.719   2.631 -10.042
  788    HB   ILE 113           HB       ILE 113   0.138   3.655 -12.820
  789   1HG1  ILE 113          2HG1      ILE 113  -1.581   2.216 -11.659
  790   2HG1  ILE 113          3HG1      ILE 113  -0.984   1.610 -13.192
  791   1HG2  ILE 113          1HG2      ILE 113   2.034   2.782 -13.562
  792   2HG2  ILE 113          2HG2      ILE 113   2.522   2.443 -11.884
  793   3HG2  ILE 113          3HG2      ILE 113   1.636   1.214 -12.819
  794   1HD1  ILE 113          1HD1      ILE 113  -0.308  -0.301 -12.191
  795   2HD1  ILE 113          2HD1      ILE 113   0.762   0.628 -11.115
  796   3HD1  ILE 113          3HD1      ILE 113  -0.923   0.311 -10.637
  797    H    GLY 114           HN       GLY 114   2.718   3.113  -9.314
  798   1HA   GLY 114          1HA       GLY 114   4.821   4.157  -9.712
  799   2HA   GLY 114          2HA       GLY 114   3.993   5.569 -10.339
  800    H    ARG 115           HN       ARG 115   2.272   4.306  -7.658
  801    HA   ARG 115           HA       ARG 115   3.371   6.432  -6.039
  802   1HB   ARG 115          2HB       ARG 115   0.749   4.962  -6.169
  803   2HB   ARG 115          3HB       ARG 115   1.237   5.544  -4.590
  804   1HG   ARG 115          2HG       ARG 115   1.762   7.790  -6.020
  805   2HG   ARG 115          3HG       ARG 115   0.526   7.109  -7.058
  806   1HD   ARG 115          2HD       ARG 115  -0.852   6.795  -4.830
  807   2HD   ARG 115          3HD       ARG 115   0.285   7.940  -4.145
  808    HE   ARG 115           HE       ARG 115  -0.660   9.009  -6.621
  809   1HH1  ARG 115          2HH2      ARG 115  -1.844   8.284  -3.387
  810   2HH1  ARG 115          1HH2      ARG 115  -3.059   9.517  -3.417
  811   1HH2  ARG 115          2HH1      ARG 115  -2.264  10.636  -6.661
  812   2HH2  ARG 115          1HH1      ARG 115  -3.300  10.864  -5.292
  813    H    THR 116           HN       THR 116   3.993   6.042  -3.783
  814    HA   THR 116           HA       THR 116   4.203   3.245  -2.979
  815    HB   THR 116           HB       THR 116   6.300   3.773  -4.240
  816    HG1  THR 116           1HG      THR 116   6.147   2.531  -2.111
  817   1HG2  THR 116          1HG2      THR 116   7.896   5.406  -3.183
  818   2HG2  THR 116          2HG2      THR 116   6.459   6.223  -3.843
  819   3HG2  THR 116          3HG2      THR 116   6.595   5.939  -2.091
  820    H    LEU 117           HN       LEU 117   3.897   2.924  -0.832
  821    HA   LEU 117           HA       LEU 117   3.284   5.323   0.687
  822   1HB   LEU 117          2HB       LEU 117   2.776   2.386   1.158
  823   2HB   LEU 117          3HB       LEU 117   2.399   3.633   2.330
  824    HG   LEU 117           HG       LEU 117   0.549   2.728   0.737
  825   1HD1  LEU 117          1HD1      LEU 117   0.111   5.535   0.548
  826   2HD1  LEU 117          2HD1      LEU 117  -0.556   4.376   1.722
  827   3HD1  LEU 117          3HD1      LEU 117   0.976   5.212   2.069
  828   1HD2  LEU 117          1HD2      LEU 117   0.290   3.895  -1.362
  829   2HD2  LEU 117          2HD2      LEU 117   1.786   4.817  -1.077
  830   3HD2  LEU 117          3HD2      LEU 117   1.861   3.057  -1.337
  831    H    VAL 118           HN       VAL 118   5.579   6.014   0.759
  832    HA   VAL 118           HA       VAL 118   7.457   4.362   2.108
  833    HB   VAL 118           HB       VAL 118   7.637   7.346   1.784
  834   1HG1  VAL 118          1HG1      VAL 118   9.746   7.010   2.421
  835   2HG1  VAL 118          2HG1      VAL 118   9.417   5.271   2.603
  836   3HG1  VAL 118          3HG1      VAL 118   9.998   5.908   1.046
  837   1HG2  VAL 118          1HG2      VAL 118   7.606   5.248  -0.355
  838   2HG2  VAL 118          2HG2      VAL 118   6.997   6.920  -0.383
  839   3HG2  VAL 118          3HG2      VAL 118   8.745   6.607  -0.507
  840    H    VAL 119           HN       VAL 119   6.873   3.726   4.161
  841    HA   VAL 119           HA       VAL 119   5.336   4.993   5.961
  842    HB   VAL 119           HB       VAL 119   6.507   3.740   7.667
  843   1HG1  VAL 119          1HG1      VAL 119   5.098   2.651   5.733
  844   2HG1  VAL 119          2HG1      VAL 119   6.662   1.940   5.265
  845   3HG1  VAL 119          3HG1      VAL 119   5.989   1.625   6.883
  846   1HG2  VAL 119          1HG2      VAL 119   8.625   2.975   5.649
  847   2HG2  VAL 119          2HG2      VAL 119   8.823   4.363   6.747
  848   3HG2  VAL 119          3HG2      VAL 119   8.617   2.724   7.412
  849    H    HIS 120           HN       HIS 120   5.608   6.506   7.678
  850    HA   HIS 120           HA       HIS 120   7.586   8.500   7.048
  851   1HB   HIS 120          2HB       HIS 120   4.972   8.516   8.052
  852   2HB   HIS 120          3HB       HIS 120   5.962   9.003   9.413
  853    HD1  HIS 120           HD1      HIS 120   8.049  10.817   8.245
  854    HD2  HIS 120           HD2      HIS 120   4.083  10.804   6.878
  855    HE1  HIS 120           HE1      HIS 120   7.668  13.082   7.135
  856    H    GLU 121           HN       GLU 121   9.600   8.445   7.896
  857    HA   GLU 121           HA       GLU 121  10.590   6.661   9.566
  858   1HB   GLU 121          2HB       GLU 121  11.830   8.516   8.367
  859   2HB   GLU 121          3HB       GLU 121  11.367   9.608   9.657
  860   1HG   GLU 121          2HG       GLU 121  12.634   7.035  10.523
  861   2HG   GLU 121          3HG       GLU 121  13.682   8.149   9.668
  862    H    LYS 122           HN       LYS 122   8.476   9.351  10.450
  863    HA   LYS 122           HA       LYS 122   8.253   8.251  13.106
  864   1HB   LYS 122          2HB       LYS 122  10.129  10.212  12.816
  865   2HB   LYS 122          3HB       LYS 122   8.708  11.175  13.166
  866   1HG   LYS 122          2HG       LYS 122   8.267   9.559  15.139
  867   2HG   LYS 122          3HG       LYS 122   9.874   8.922  14.855
  868   1HD   LYS 122          2HD       LYS 122   9.750  11.894  14.992
  869   2HD   LYS 122          3HD       LYS 122   9.297  11.089  16.481
  870   1HE   LYS 122          2HE       LYS 122  11.416   9.911  16.602
  871   2HE   LYS 122          3HE       LYS 122  11.840  10.363  14.963
  872   1HZ   LYS 122          1HZ       LYS 122  11.291  12.508  16.825
  873   2HZ   LYS 122          2HZ       LYS 122  12.694  11.694  17.016
  874   3HZ   LYS 122          3HZ       LYS 122  12.371  12.444  15.602
  875    H    ALA 123           HN       ALA 123   6.324   9.079  14.229
  876    HA   ALA 123           HA       ALA 123   4.121   9.198  12.614
  877   1HB   ALA 123          1HB       ALA 123   4.232   8.720  15.086
  878   2HB   ALA 123          2HB       ALA 123   4.411  10.469  15.364
  879   3HB   ALA 123          3HB       ALA 123   2.924   9.833  14.620
  880    H    ASP 124           HN       ASP 124   2.475  11.223  12.827
  881    HA   ASP 124           HA       ASP 124   3.993  13.631  12.266
  882   1HB   ASP 124          2HB       ASP 124   3.460  12.641  10.077
  883   2HB   ASP 124          3HB       ASP 124   1.783  12.426  10.539
  884    H    ASP 125           HN       ASP 125   2.707  13.055  14.699
  885    HA   ASP 125           HA       ASP 125   1.135  13.633  16.088
  886   1HB   ASP 125          2HB       ASP 125   1.435  16.006  14.269
  887   2HB   ASP 125          3HB       ASP 125   0.068  16.034  15.366
  888    H    LEU 126           HN       LEU 126   0.304  12.072  13.639
  889    HA   LEU 126           HA       LEU 126  -1.503  11.380  12.572
  890   1HB   LEU 126          2HB       LEU 126  -2.662  12.388  15.151
  891   2HB   LEU 126          3HB       LEU 126  -3.702  11.720  13.908
  892    HG   LEU 126           HG       LEU 126  -1.332  10.191  14.991
  893   1HD1  LEU 126          1HD1      LEU 126  -2.357  10.153  16.978
  894   2HD1  LEU 126          2HD1      LEU 126  -3.881  10.792  16.316
  895   3HD1  LEU 126          3HD1      LEU 126  -3.519   9.053  16.199
  896   1HD2  LEU 126          1HD2      LEU 126  -3.658   9.587  13.222
  897   2HD2  LEU 126          2HD2      LEU 126  -1.964   9.049  13.122
  898   3HD2  LEU 126          3HD2      LEU 126  -3.067   8.305  14.305
  899    H    GLY 127           HN       GLY 127  -0.484  14.278  12.276
  900   1HA   GLY 127          1HA       GLY 127  -2.365  15.072  10.319
  901   2HA   GLY 127          2HA       GLY 127  -2.596  16.018  11.776
  902    H    LYS 128           HN       LYS 128  -1.299  17.789  12.116
  903    HA   LYS 128           HA       LYS 128   1.178  17.902  10.542
  904   1HB   LYS 128          2HB       LYS 128  -0.702  20.217  11.087
  905   2HB   LYS 128          3HB       LYS 128   0.782  20.270  10.158
  906   1HG   LYS 128          2HG       LYS 128  -0.166  18.660   8.513
  907   2HG   LYS 128          3HG       LYS 128  -1.637  18.538   9.457
  908   1HD   LYS 128          2HD       LYS 128  -0.638  21.219   8.415
  909   2HD   LYS 128          3HD       LYS 128  -1.634  20.169   7.427
  910   1HE   LYS 128          2HE       LYS 128  -3.413  20.184   9.175
  911   2HE   LYS 128          3HE       LYS 128  -2.413  21.195  10.200
  912   1HZ   LYS 128          1HZ       LYS 128  -2.394  22.690   8.107
  913   2HZ   LYS 128          2HZ       LYS 128  -3.765  21.888   7.727
  914   3HZ   LYS 128          3HZ       LYS 128  -3.670  22.726   9.126
  915    H    GLY 129           HN       GLY 129  -0.361  20.022  13.044
  916   1HA   GLY 129          1HA       GLY 129   0.258  20.308  15.233
  917   2HA   GLY 129          2HA       GLY 129   1.592  19.192  15.024
  918    H    GLY 130           HN       GLY 130   2.765  20.408  12.639
  919   1HA   GLY 130          1HA       GLY 130   3.905  22.818  13.903
  920   2HA   GLY 130          2HA       GLY 130   4.715  21.763  12.762
  921    H    ASN 131           HN       ASN 131   5.199  23.627  11.404
  922    HA   ASN 131           HA       ASN 131   2.984  24.180   9.652
  923   1HB   ASN 131          2HB       ASN 131   3.482  26.650   9.669
  924   2HB   ASN 131          3HB       ASN 131   2.888  26.085  11.218
  925   1HD2  ASN 131          1HD2      ASN 131   4.272  25.875  12.971
  926   2HD2  ASN 131          2HD2      ASN 131   5.820  26.648  13.049
  927    H    GLU 132           HN       GLU 132   3.752  24.674   7.484
  928    HA   GLU 132           HA       GLU 132   5.122  24.475   5.805
  929   1HB   GLU 132          2HB       GLU 132   6.092  26.580   7.436
  930   2HB   GLU 132          3HB       GLU 132   7.523  25.703   6.932
  931   1HG   GLU 132          2HG       GLU 132   5.997  25.819   4.582
  932   2HG   GLU 132          3HG       GLU 132   5.686  27.373   5.329
  933    H    GLN 133           HN       GLN 133   5.155  22.312   7.858
  934    HA   GLN 133           HA       GLN 133   7.524  21.037   6.888
  935   1HB   GLN 133          2HB       GLN 133   7.615  22.271   9.430
  936   2HB   GLN 133          3HB       GLN 133   7.375  20.569   9.774
  937   1HG   GLN 133          2HG       GLN 133   9.616  20.331   9.463
  938   2HG   GLN 133          3HG       GLN 133   9.288  20.489   7.749
  939   1HE2  GLN 133          1HE2      GLN 133  10.312  22.005   6.696
  940   2HE2  GLN 133          2HE2      GLN 133  11.024  23.442   7.351
  941    H    SER 134           HN       SER 134   5.433  20.400   9.782
  942    HA   SER 134           HA       SER 134   4.998  17.768   9.042
  943   1HB   SER 134          2HB       SER 134   3.330  19.543  10.880
  944   2HB   SER 134          3HB       SER 134   3.265  17.792  10.836
  945    HG   SER 134           HG       SER 134   4.819  19.187  12.393
  946    H    THR 135           HN       THR 135   3.527  20.776   8.020
  947    HA   THR 135           HA       THR 135   0.993  19.737   7.276
  948    HB   THR 135           HB       THR 135   0.722  21.935   6.291
  949    HG1  THR 135           1HG      THR 135   2.614  22.081   5.019
  950   1HG2  THR 135          1HG2      THR 135   1.444  21.785   8.891
  951   2HG2  THR 135          2HG2      THR 135   2.879  22.642   8.280
  952   3HG2  THR 135          3HG2      THR 135   1.262  23.356   8.074
  953    H    LYS 136           HN       LYS 136   4.188  19.906   5.701
  954    HA   LYS 136           HA       LYS 136   2.984  18.848   3.262
  955   1HB   LYS 136          2HB       LYS 136   5.326  19.229   2.359
  956   2HB   LYS 136          3HB       LYS 136   4.408  20.658   2.789
  957   1HG   LYS 136          2HG       LYS 136   5.628  20.957   4.848
  958   2HG   LYS 136          3HG       LYS 136   6.312  19.345   4.768
  959   1HD   LYS 136          2HD       LYS 136   7.351  20.186   2.476
  960   2HD   LYS 136          3HD       LYS 136   7.028  21.784   3.117
  961   1HE   LYS 136          2HE       LYS 136   8.536  21.522   4.919
  962   2HE   LYS 136          3HE       LYS 136   8.451  19.772   4.874
  963   1HZ   LYS 136          1HZ       LYS 136  10.041  19.695   3.349
  964   2HZ   LYS 136          2HZ       LYS 136   9.438  20.926   2.461
  965   3HZ   LYS 136          3HZ       LYS 136  10.381  21.239   3.756
  966    H    THR 137           HN       THR 137   4.791  17.943   6.130
  967    HA   THR 137           HA       THR 137   4.889  15.202   5.099
  968    HB   THR 137           HB       THR 137   7.209  14.987   5.975
  969    HG1  THR 137           1HG      THR 137   6.731  17.847   6.447
  970   1HG2  THR 137          1HG2      THR 137   8.411  16.519   4.444
  971   2HG2  THR 137          2HG2      THR 137   6.984  15.855   3.613
  972   3HG2  THR 137          3HG2      THR 137   6.946  17.513   4.259
  973    H    GLY 138           HN       GLY 138   6.486  16.078   8.090
  974   1HA   GLY 138          1HA       GLY 138   4.355  16.068   9.870
  975   2HA   GLY 138          2HA       GLY 138   4.781  14.390   9.597
  976    H    ASN 139           HN       ASN 139   7.045  17.191   9.475
  977    HA   ASN 139           HA       ASN 139   9.010  17.398  10.436
  978   1HB   ASN 139          2HB       ASN 139   7.341  18.460  12.050
  979   2HB   ASN 139          3HB       ASN 139   7.360  16.977  12.984
  980   1HD2  ASN 139          1HD2      ASN 139   8.049  18.453  14.683
  981   2HD2  ASN 139          2HD2      ASN 139   9.731  18.819  14.877
  982    H    ALA 140           HN       ALA 140   8.381  14.590   9.743
  983    HA   ALA 140           HA       ALA 140   9.774  13.197  11.927
  984   1HB   ALA 140          1HB       ALA 140   7.437  12.447  11.542
  985   2HB   ALA 140          2HB       ALA 140   7.845  12.090   9.846
  986   3HB   ALA 140          3HB       ALA 140   8.619  11.172  11.160
  987    H    GLY 141           HN       GLY 141   9.178  12.938   8.343
  988   1HA   GLY 141          1HA       GLY 141  11.088  13.318   6.883
  989   2HA   GLY 141          2HA       GLY 141  12.081  12.451   8.037
  990    H    SER 142           HN       SER 142   9.058  12.015   6.065
  991    HA   SER 142           HA       SER 142   9.023   9.274   6.212
  992   1HB   SER 142          2HB       SER 142   7.611   9.408   4.138
  993   2HB   SER 142          3HB       SER 142   7.108  10.522   5.394
  994    HG   SER 142           HG       SER 142   7.520  12.179   4.103
  995    H    ARG 143           HN       ARG 143  10.870   8.073   5.779
  996    HA   ARG 143           HA       ARG 143  11.670   7.920   3.087
  997   1HB   ARG 143          2HB       ARG 143  13.504   9.257   5.112
  998   2HB   ARG 143          3HB       ARG 143  14.188   8.363   3.769
  999   1HG   ARG 143          2HG       ARG 143  12.491   9.819   2.316
 1000   2HG   ARG 143          3HG       ARG 143  12.513  10.882   3.709
 1001   1HD   ARG 143          2HD       ARG 143  15.223  10.362   3.359
 1002   2HD   ARG 143          3HD       ARG 143  14.645  10.353   1.705
 1003    HE   ARG 143           HE       ARG 143  14.126  12.652   1.871
 1004   1HH1  ARG 143          2HH2      ARG 143  14.946  11.355   5.038
 1005   2HH1  ARG 143          1HH2      ARG 143  15.055  12.912   5.789
 1006   1HH2  ARG 143          2HH1      ARG 143  14.269  14.706   2.861
 1007   2HH2  ARG 143          1HH1      ARG 143  14.667  14.831   4.542
 1008    H    LEU 144           HN       LEU 144  11.219   5.680   3.298
 1009    HA   LEU 144           HA       LEU 144  13.250   4.174   4.675
 1010   1HB   LEU 144          2HB       LEU 144  10.347   4.009   5.489
 1011   2HB   LEU 144          3HB       LEU 144  11.538   2.779   5.863
 1012    HG   LEU 144           HG       LEU 144  12.839   4.881   6.887
 1013   1HD1  LEU 144          1HD1      LEU 144  10.599   6.185   6.110
 1014   2HD1  LEU 144          2HD1      LEU 144  10.150   5.737   7.773
 1015   3HD1  LEU 144          3HD1      LEU 144  11.626   6.686   7.475
 1016   1HD2  LEU 144          1HD2      LEU 144  11.838   2.671   7.913
 1017   2HD2  LEU 144          2HD2      LEU 144  12.349   4.021   8.954
 1018   3HD2  LEU 144          3HD2      LEU 144  10.625   3.790   8.578
 1019    H    ALA 145           HN       ALA 145  10.156   2.656   4.063
 1020    HA   ALA 145           HA       ALA 145  11.332   1.129   1.947
 1021   1HB   ALA 145          1HB       ALA 145   9.941  -0.138   3.322
 1022   2HB   ALA 145          2HB       ALA 145   8.735   1.162   3.478
 1023   3HB   ALA 145          3HB       ALA 145   8.851   0.232   1.964
 1024    H    CYS 146           HN       CYS 146   9.720   0.728  -0.057
 1025    HA   CYS 146           HA       CYS 146   8.459   3.169  -0.904
 1026   1HB   CYS 146          2HB       CYS 146   9.879   2.889  -3.133
 1027   2HB   CYS 146          3HB       CYS 146  10.355   3.952  -1.823
 1028    H    GLY 147           HN       GLY 147   6.816   1.308  -0.498
 1029   1HA   GLY 147          1HA       GLY 147   6.798  -0.953  -2.204
 1030   2HA   GLY 147          2HA       GLY 147   5.464  -0.326  -1.257
 1031    H    VAL 148           HN       VAL 148   7.433   0.737  -4.133
 1032    HA   VAL 148           HA       VAL 148   5.430   2.289  -5.259
 1033    HB   VAL 148           HB       VAL 148   7.919   0.940  -6.223
 1034   1HG1  VAL 148          1HG1      VAL 148   5.759   2.117  -7.963
 1035   2HG1  VAL 148          2HG1      VAL 148   7.470   2.241  -8.438
 1036   3HG1  VAL 148          3HG1      VAL 148   6.726   0.641  -8.201
 1037   1HG2  VAL 148          1HG2      VAL 148   8.045   3.048  -4.948
 1038   2HG2  VAL 148          2HG2      VAL 148   8.641   3.243  -6.614
 1039   3HG2  VAL 148          3HG2      VAL 148   7.025   3.843  -6.171
 1040    H    ILE 149           HN       ILE 149   3.384   1.538  -5.591
 1041    HA   ILE 149           HA       ILE 149   2.734  -1.108  -6.077
 1042    HB   ILE 149           HB       ILE 149   1.253   1.432  -6.764
 1043   1HG1  ILE 149          2HG1      ILE 149   0.035   0.321  -4.573
 1044   2HG1  ILE 149          3HG1      ILE 149   1.715  -0.068  -4.264
 1045   1HG2  ILE 149          1HG2      ILE 149  -0.090  -1.211  -6.312
 1046   2HG2  ILE 149          2HG2      ILE 149  -0.660   0.226  -7.194
 1047   3HG2  ILE 149          3HG2      ILE 149   0.585  -0.824  -7.913
 1048   1HD1  ILE 149          1HD1      ILE 149   1.333   2.696  -5.254
 1049   2HD1  ILE 149          2HD1      ILE 149   0.516   2.369  -3.706
 1050   3HD1  ILE 149          3HD1      ILE 149   2.270   2.107  -3.860
 1051    H    GLY 150           HN       GLY 150   3.014  -2.419  -7.798
 1052   1HA   GLY 150          1HA       GLY 150   3.076  -1.205 -10.474
 1053   2HA   GLY 150          2HA       GLY 150   4.442  -2.167  -9.945
 1054    H    ILE 151           HN       ILE 151   2.108  -2.495 -12.023
 1055    HA   ILE 151           HA       ILE 151   0.441  -4.542 -11.257
 1056    HB   ILE 151           HB       ILE 151   1.643  -3.796 -13.915
 1057   1HG1  ILE 151          2HG1      ILE 151   0.142  -2.158 -12.814
 1058   2HG1  ILE 151          3HG1      ILE 151  -0.477  -2.753 -14.342
 1059   1HG2  ILE 151          1HG2      ILE 151  -0.330  -5.978 -13.253
 1060   2HG2  ILE 151          2HG2      ILE 151  -0.298  -5.185 -14.846
 1061   3HG2  ILE 151          3HG2      ILE 151   1.138  -6.057 -14.257
 1062   1HD1  ILE 151          1HD1      ILE 151  -1.329  -3.667 -11.558
 1063   2HD1  ILE 151          2HD1      ILE 151  -2.302  -2.744 -12.728
 1064   3HD1  ILE 151          3HD1      ILE 151  -1.873  -4.438 -13.067
 1065    H    ALA 152           HN       ALA 152   0.524  -6.839 -11.418
 1066    HA   ALA 152           HA       ALA 152   3.082  -8.034 -12.049
 1067   1HB   ALA 152          1HB       ALA 152   2.859  -7.254  -9.505
 1068   2HB   ALA 152          2HB       ALA 152   1.922  -8.762  -9.378
 1069   3HB   ALA 152          3HB       ALA 152   3.611  -8.808  -9.937
 1070    H    GLN 153           HN       GLN 153   2.794 -10.576 -11.621
 1071    HA   GLN 153           HA       GLN 153   0.654 -11.309 -13.247
 1072   1HB   GLN 153          2HB       GLN 153   3.029 -12.492 -12.265
 1073   2HB   GLN 153          3HB       GLN 153   1.743 -13.530 -11.684
 1074   1HG   GLN 153          2HG       GLN 153   0.864 -13.835 -13.944
 1075   2HG   GLN 153          3HG       GLN 153   1.938 -12.608 -14.586
 1076   1HE2  GLN 153          1HE2      GLN 153   1.554 -15.874 -13.617
 1077   2HE2  GLN 153          2HE2      GLN 153   3.127 -16.471 -14.026
  Start of MODEL    3
    1   1H    ALA   1           HN       ALA   1 -10.209  -4.143 -11.709
    2    HA   ALA   1           HA       ALA   1  -9.214  -3.410 -14.314
    3   1HB   ALA   1          1HB       ALA   1  -8.567  -2.479 -11.488
    4   2HB   ALA   1          2HB       ALA   1  -7.904  -1.755 -12.972
    5   3HB   ALA   1          3HB       ALA   1  -9.653  -1.681 -12.651
    6    H    THR   2           HN       THR   2  -7.014  -3.542 -11.550
    7    HA   THR   2           HA       THR   2  -5.778  -5.995 -12.468
    8    HB   THR   2           HB       THR   2  -4.417  -3.256 -12.667
    9    HG1  THR   2           1HG      THR   2  -4.930  -5.425 -14.571
   10   1HG2  THR   2          1HG2      THR   2  -2.642  -4.800 -13.836
   11   2HG2  THR   2          2HG2      THR   2  -2.643  -4.743 -12.057
   12   3HG2  THR   2          3HG2      THR   2  -3.394  -6.117 -12.903
   13    H    LYS   3           HN       LYS   3  -3.842  -6.550 -11.051
   14    HA   LYS   3           HA       LYS   3  -4.408  -5.541  -8.349
   15   1HB   LYS   3          2HB       LYS   3  -5.139  -7.871  -8.700
   16   2HB   LYS   3          3HB       LYS   3  -3.516  -8.317  -9.187
   17   1HG   LYS   3          2HG       LYS   3  -2.914  -7.133  -6.817
   18   2HG   LYS   3          3HG       LYS   3  -4.558  -7.620  -6.455
   19   1HD   LYS   3          2HD       LYS   3  -3.935  -9.789  -6.208
   20   2HD   LYS   3          3HD       LYS   3  -3.184  -9.810  -7.791
   21   1HE   LYS   3          2HE       LYS   3  -1.271  -8.405  -6.511
   22   2HE   LYS   3          3HE       LYS   3  -1.943  -9.211  -5.107
   23   1HZ   LYS   3          1HZ       LYS   3  -1.514 -10.918  -7.366
   24   2HZ   LYS   3          2HZ       LYS   3  -0.147 -10.291  -6.728
   25   3HZ   LYS   3          3HZ       LYS   3  -1.160 -11.164  -5.790
   26    H    ALA   4           HN       ALA   4  -2.873  -3.955  -8.089
   27    HA   ALA   4           HA       ALA   4  -0.193  -4.430  -9.056
   28   1HB   ALA   4          1HB       ALA   4  -0.282  -2.192  -9.207
   29   2HB   ALA   4          2HB       ALA   4  -1.865  -2.180  -8.393
   30   3HB   ALA   4          3HB       ALA   4  -0.370  -2.091  -7.432
   31    H    VAL   5           HN       VAL   5   1.659  -3.856  -7.431
   32    HA   VAL   5           HA       VAL   5   1.054  -4.694  -4.725
   33    HB   VAL   5           HB       VAL   5   3.165  -6.283  -5.091
   34   1HG1  VAL   5          1HG1      VAL   5   0.798  -6.767  -4.218
   35   2HG1  VAL   5          2HG1      VAL   5   0.423  -7.284  -5.880
   36   3HG1  VAL   5          3HG1      VAL   5   1.694  -8.118  -4.954
   37   1HG2  VAL   5          1HG2      VAL   5   1.798  -7.058  -7.595
   38   2HG2  VAL   5          2HG2      VAL   5   2.756  -5.561  -7.691
   39   3HG2  VAL   5          3HG2      VAL   5   3.527  -7.080  -7.173
   40    H    ALA   6           HN       ALA   6   2.620  -3.962  -3.216
   41    HA   ALA   6           HA       ALA   6   4.879  -2.496  -4.353
   42   1HB   ALA   6          1HB       ALA   6   4.224  -0.464  -3.557
   43   2HB   ALA   6          2HB       ALA   6   2.594  -1.169  -3.675
   44   3HB   ALA   6          3HB       ALA   6   3.450  -1.162  -2.115
   45    H    VAL   7           HN       VAL   7   6.535  -3.702  -3.523
   46    HA   VAL   7           HA       VAL   7   6.269  -4.822  -0.876
   47    HB   VAL   7           HB       VAL   7   8.433  -4.917  -2.983
   48   1HG1  VAL   7          1HG1      VAL   7   8.379  -5.890  -0.162
   49   2HG1  VAL   7          2HG1      VAL   7   9.078  -6.971  -1.391
   50   3HG1  VAL   7          3HG1      VAL   7   9.745  -5.337  -1.161
   51   1HG2  VAL   7          1HG2      VAL   7   6.004  -6.460  -2.467
   52   2HG2  VAL   7          2HG2      VAL   7   7.054  -6.423  -3.904
   53   3HG2  VAL   7          3HG2      VAL   7   7.460  -7.481  -2.531
   54    H    LEU   8           HN       LEU   8   6.152  -2.970   0.485
   55    HA   LEU   8           HA       LEU   8   7.613  -0.724   0.425
   56   1HB   LEU   8          2HB       LEU   8   6.597  -2.418   2.672
   57   2HB   LEU   8          3HB       LEU   8   7.575  -1.010   3.034
   58    HG   LEU   8           HG       LEU   8   5.044  -0.727   3.079
   59   1HD1  LEU   8          1HD1      LEU   8   5.971   1.321   3.209
   60   2HD1  LEU   8          2HD1      LEU   8   7.065   1.037   1.834
   61   3HD1  LEU   8          3HD1      LEU   8   5.365   1.477   1.542
   62   1HD2  LEU   8          1HD2      LEU   8   4.149  -0.100   0.728
   63   2HD2  LEU   8          2HD2      LEU   8   5.468  -1.134   0.129
   64   3HD2  LEU   8          3HD2      LEU   8   4.221  -1.814   1.202
   65    H    LYS   9           HN       LYS   9   9.651   0.022   1.200
   66    HA   LYS   9           HA       LYS   9  11.531  -1.619   2.424
   67   1HB   LYS   9          2HB       LYS   9  13.062  -2.092   0.561
   68   2HB   LYS   9          3HB       LYS   9  11.538  -2.939   0.393
   69   1HG   LYS   9          2HG       LYS   9  10.831  -0.795  -1.021
   70   2HG   LYS   9          3HG       LYS   9  12.560  -0.554  -1.167
   71   1HD   LYS   9          2HD       LYS   9  11.855  -3.357  -1.668
   72   2HD   LYS   9          3HD       LYS   9  10.946  -2.290  -2.720
   73   1HE   LYS   9          2HE       LYS   9  12.794  -1.738  -3.942
   74   2HE   LYS   9          3HE       LYS   9  13.766  -1.464  -2.510
   75   1HZ   LYS   9          1HZ       LYS   9  14.513  -3.560  -2.541
   76   2HZ   LYS   9          2HZ       LYS   9  13.115  -4.210  -3.080
   77   3HZ   LYS   9          3HZ       LYS   9  14.140  -3.491  -4.129
   78    H    GLY  10           HN       GLY  10  12.992  -0.263   3.350
   79   1HA   GLY  10          1HA       GLY  10  14.131   1.962   2.060
   80   2HA   GLY  10          2HA       GLY  10  12.775   2.508   3.025
   81    H    ASP  11           HN       ASP  11  12.823   2.330   5.338
   82    HA   ASP  11           HA       ASP  11  15.038   2.909   6.601
   83   1HB   ASP  11          2HB       ASP  11  12.641   2.568   7.523
   84   2HB   ASP  11          3HB       ASP  11  13.085   0.895   7.795
   85    H    GLY  12           HN       GLY  12  13.970  -0.370   5.598
   86   1HA   GLY  12          1HA       GLY  12  16.065  -1.727   5.050
   87   2HA   GLY  12          2HA       GLY  12  16.410  -1.549   6.759
   88    HA   PRO  13           HA       PRO  13  13.605  -4.728   7.708
   89   1HB   PRO  13          2HB       PRO  13  12.226  -3.900   9.917
   90   2HB   PRO  13          3HB       PRO  13  13.869  -4.505   9.984
   91   1HG   PRO  13          2HG       PRO  13  12.911  -1.717  10.204
   92   2HG   PRO  13          3HG       PRO  13  14.458  -2.388  10.683
   93   1HD   PRO  13          2HD       PRO  13  13.919  -0.816   8.345
   94   2HD   PRO  13          3HD       PRO  13  15.437  -1.583   8.765
   95    H    VAL  14           HN       VAL  14  11.977  -1.640   7.544
   96    HA   VAL  14           HA       VAL  14   9.395  -2.586   7.318
   97    HB   VAL  14           HB       VAL  14  10.901  -0.149   6.556
   98   1HG1  VAL  14          1HG1      VAL  14   8.391  -1.025   5.181
   99   2HG1  VAL  14          2HG1      VAL  14   8.552   0.688   5.636
  100   3HG1  VAL  14          3HG1      VAL  14   9.759  -0.066   4.567
  101   1HG2  VAL  14          1HG2      VAL  14   9.431  -0.885   8.720
  102   2HG2  VAL  14          2HG2      VAL  14   9.712   0.804   8.230
  103   3HG2  VAL  14          3HG2      VAL  14   8.201  -0.017   7.770
  104    H    GLN  15           HN       GLN  15   9.334  -4.537   6.106
  105    HA   GLN  15           HA       GLN  15   9.884  -4.131   3.270
  106   1HB   GLN  15          2HB       GLN  15  11.162  -5.943   4.688
  107   2HB   GLN  15          3HB       GLN  15   9.672  -6.858   4.576
  108   1HG   GLN  15          2HG       GLN  15   9.967  -6.102   1.951
  109   2HG   GLN  15          3HG       GLN  15  11.649  -6.178   2.438
  110   1HE2  GLN  15          1HE2      GLN  15   8.596  -7.960   2.435
  111   2HE2  GLN  15          2HE2      GLN  15   9.261  -9.558   2.368
  112    H    GLY  16           HN       GLY  16   7.450  -3.230   4.549
  113   1HA   GLY  16          1HA       GLY  16   5.306  -4.907   4.612
  114   2HA   GLY  16          2HA       GLY  16   5.247  -3.240   4.074
  115    H    ILE  17           HN       ILE  17   3.508  -5.195   3.001
  116    HA   ILE  17           HA       ILE  17   4.395  -5.127   0.231
  117    HB   ILE  17           HB       ILE  17   3.600  -7.621   1.723
  118   1HG1  ILE  17          2HG1      ILE  17   5.960  -7.213  -0.114
  119   2HG1  ILE  17          3HG1      ILE  17   6.035  -6.777   1.582
  120   1HG2  ILE  17          1HG2      ILE  17   3.768  -7.244  -1.280
  121   2HG2  ILE  17          2HG2      ILE  17   3.496  -8.778  -0.419
  122   3HG2  ILE  17          3HG2      ILE  17   2.277  -7.484  -0.338
  123   1HD1  ILE  17          1HD1      ILE  17   5.021  -9.520   0.793
  124   2HD1  ILE  17          2HD1      ILE  17   6.770  -9.194   0.845
  125   3HD1  ILE  17          3HD1      ILE  17   5.785  -9.003   2.316
  126    H    ILE  18           HN       ILE  18   2.882  -3.766  -0.590
  127    HA   ILE  18           HA       ILE  18   0.136  -4.098   0.355
  128    HB   ILE  18           HB       ILE  18  -0.218  -1.909  -0.094
  129   1HG1  ILE  18          2HG1      ILE  18   1.538  -0.733  -1.780
  130   2HG1  ILE  18          3HG1      ILE  18   1.571  -2.362  -2.425
  131   1HG2  ILE  18          1HG2      ILE  18   1.350  -0.806   1.086
  132   2HG2  ILE  18          2HG2      ILE  18   2.047  -2.429   1.297
  133   3HG2  ILE  18          3HG2      ILE  18   2.681  -1.346   0.036
  134   1HD1  ILE  18          1HD1      ILE  18  -0.421  -0.380  -2.853
  135   2HD1  ILE  18          2HD1      ILE  18  -0.454  -2.076  -3.393
  136   3HD1  ILE  18          3HD1      ILE  18  -1.178  -1.625  -1.831
  137    H    ASN  19           HN       ASN  19  -1.624  -4.001  -1.303
  138    HA   ASN  19           HA       ASN  19  -0.738  -4.891  -3.906
  139   1HB   ASN  19          2HB       ASN  19  -3.084  -6.378  -2.770
  140   2HB   ASN  19          3HB       ASN  19  -1.825  -6.954  -3.845
  141   1HD2  ASN  19          1HD2      ASN  19  -3.087  -7.529  -1.002
  142   2HD2  ASN  19          2HD2      ASN  19  -1.719  -7.997  -0.049
  143    H    PHE  20           HN       PHE  20  -1.832  -3.537  -5.335
  144    HA   PHE  20           HA       PHE  20  -4.302  -2.310  -4.410
  145   1HB   PHE  20          2HB       PHE  20  -2.087  -1.827  -6.399
  146   2HB   PHE  20          3HB       PHE  20  -3.669  -1.280  -6.918
  147    HD1  PHE  20           1HD      PHE  20  -2.592  -1.262  -3.395
  148    HD2  PHE  20           2HD      PHE  20  -3.152   1.051  -6.908
  149    HE1  PHE  20           1HE      PHE  20  -2.304   0.842  -2.056
  150    HE2  PHE  20           2HE      PHE  20  -2.864   3.154  -5.570
  151    HZ   PHE  20           HZ       PHE  20  -2.444   3.025  -3.160
  152    H    GLU  21           HN       GLU  21  -5.951  -3.829  -4.697
  153    HA   GLU  21           HA       GLU  21  -6.149  -4.923  -7.389
  154   1HB   GLU  21          2HB       GLU  21  -6.087  -6.408  -5.215
  155   2HB   GLU  21          3HB       GLU  21  -7.756  -5.912  -5.019
  156   1HG   GLU  21          2HG       GLU  21  -6.535  -7.438  -7.355
  157   2HG   GLU  21          3HG       GLU  21  -7.784  -7.988  -6.256
  158    H    GLN  22           HN       GLN  22  -7.716  -4.121  -8.726
  159    HA   GLN  22           HA       GLN  22 -10.047  -2.956  -7.443
  160   1HB   GLN  22          2HB       GLN  22  -8.514  -1.092  -8.006
  161   2HB   GLN  22          3HB       GLN  22  -8.427  -1.641  -9.669
  162   1HG   GLN  22          2HG       GLN  22 -11.140  -1.463  -9.405
  163   2HG   GLN  22          3HG       GLN  22 -10.664  -0.243  -8.240
  164   1HE2  GLN  22          1HE2      GLN  22 -11.503   1.401  -9.499
  165   2HE2  GLN  22          2HE2      GLN  22 -10.730   1.991 -10.932
  166    H    LYS  23           HN       LYS  23 -10.433  -5.401  -8.227
  167    HA   LYS  23           HA       LYS  23 -10.839  -5.715 -11.026
  168   1HB   LYS  23          2HB       LYS  23 -10.834  -7.358  -8.657
  169   2HB   LYS  23          3HB       LYS  23 -12.290  -7.674  -9.579
  170   1HG   LYS  23          2HG       LYS  23 -10.952  -8.062 -11.628
  171   2HG   LYS  23          3HG       LYS  23  -9.479  -7.644 -10.775
  172   1HD   LYS  23          2HD       LYS  23 -10.248  -9.574  -9.102
  173   2HD   LYS  23          3HD       LYS  23 -11.214 -10.104 -10.464
  174   1HE   LYS  23          2HE       LYS  23  -8.895  -9.764 -11.793
  175   2HE   LYS  23          3HE       LYS  23  -8.211  -9.990 -10.195
  176   1HZ   LYS  23          1HZ       LYS  23 -10.168 -11.910 -10.545
  177   2HZ   LYS  23          2HZ       LYS  23  -9.254 -11.917 -11.898
  178   3HZ   LYS  23          3HZ       LYS  23  -8.554 -12.133 -10.439
  179    H    GLU  24           HN       GLU  24 -12.058  -3.481 -10.968
  180    HA   GLU  24           HA       GLU  24 -14.874  -4.187 -10.798
  181   1HB   GLU  24          2HB       GLU  24 -13.455  -1.872  -9.514
  182   2HB   GLU  24          3HB       GLU  24 -15.041  -1.559 -10.191
  183   1HG   GLU  24          2HG       GLU  24 -14.480  -3.865  -8.272
  184   2HG   GLU  24          3HG       GLU  24 -15.013  -2.284  -7.734
  185    H    SER  25           HN       SER  25 -12.453  -1.747 -11.975
  186    HA   SER  25           HA       SER  25 -12.111  -1.040 -14.033
  187   1HB   SER  25          2HB       SER  25 -13.680  -3.236 -14.627
  188   2HB   SER  25          3HB       SER  25 -14.652  -1.937 -15.289
  189    HG   SER  25           HG       SER  25 -11.925  -2.626 -15.945
  190    H    ASN  26           HN       ASN  26 -14.811  -0.538 -12.024
  191    HA   ASN  26           HA       ASN  26 -15.071   2.119 -13.028
  192   1HB   ASN  26          2HB       ASN  26 -16.859   0.304 -14.085
  193   2HB   ASN  26          3HB       ASN  26 -17.730   0.782 -12.641
  194   1HD2  ASN  26          1HD2      ASN  26 -18.124   1.282 -15.560
  195   2HD2  ASN  26          2HD2      ASN  26 -18.311   2.995 -15.735
  196    H    GLY  27           HN       GLY  27 -14.195   0.529 -10.588
  197   1HA   GLY  27          1HA       GLY  27 -15.997   1.804  -8.627
  198   2HA   GLY  27          2HA       GLY  27 -15.485   0.139  -8.439
  199    HA   PRO  28           HA       PRO  28 -12.345   2.830  -6.490
  200   1HB   PRO  28          2HB       PRO  28 -12.610   1.975  -3.908
  201   2HB   PRO  28          3HB       PRO  28 -13.407   3.407  -4.530
  202   1HG   PRO  28          2HG       PRO  28 -14.563   0.752  -3.934
  203   2HG   PRO  28          3HG       PRO  28 -15.385   2.286  -4.142
  204   1HD   PRO  28          2HD       PRO  28 -15.243   0.145  -6.044
  205   2HD   PRO  28          3HD       PRO  28 -15.964   1.722  -6.294
  206    H    VAL  29           HN       VAL  29 -10.223   2.342  -5.651
  207    HA   VAL  29           HA       VAL  29  -9.549  -0.357  -6.466
  208    HB   VAL  29           HB       VAL  29  -7.777   1.927  -5.579
  209   1HG1  VAL  29          1HG1      VAL  29  -7.270  -0.830  -6.298
  210   2HG1  VAL  29          2HG1      VAL  29  -6.472   0.270  -7.447
  211   3HG1  VAL  29          3HG1      VAL  29  -6.142   0.412  -5.704
  212   1HG2  VAL  29          1HG2      VAL  29  -8.716   1.163  -8.364
  213   2HG2  VAL  29          2HG2      VAL  29  -9.087   2.664  -7.481
  214   3HG2  VAL  29          3HG2      VAL  29  -7.420   2.330  -8.009
  215    H    LYS  30           HN       LYS  30  -9.405  -2.011  -5.048
  216    HA   LYS  30           HA       LYS  30  -9.741  -1.531  -2.277
  217   1HB   LYS  30          2HB       LYS  30  -9.965  -3.712  -4.079
  218   2HB   LYS  30          3HB       LYS  30  -8.808  -4.194  -2.855
  219   1HG   LYS  30          2HG       LYS  30 -10.359  -3.974  -1.095
  220   2HG   LYS  30          3HG       LYS  30 -11.341  -2.810  -1.962
  221   1HD   LYS  30          2HD       LYS  30 -12.148  -4.580  -3.497
  222   2HD   LYS  30          3HD       LYS  30 -11.096  -5.756  -2.735
  223   1HE   LYS  30          2HE       LYS  30 -12.336  -5.141  -0.512
  224   2HE   LYS  30          3HE       LYS  30 -13.530  -4.375  -1.541
  225   1HZ   LYS  30          1HZ       LYS  30 -13.464  -6.615  -2.761
  226   2HZ   LYS  30          2HZ       LYS  30 -12.822  -7.192  -1.375
  227   3HZ   LYS  30          3HZ       LYS  30 -14.300  -6.499  -1.363
  228    H    VAL  31           HN       VAL  31  -8.066  -0.206  -1.507
  229    HA   VAL  31           HA       VAL  31  -5.344  -1.102  -1.948
  230    HB   VAL  31           HB       VAL  31  -6.540   1.286  -0.530
  231   1HG1  VAL  31          1HG1      VAL  31  -3.881   0.167  -0.379
  232   2HG1  VAL  31          2HG1      VAL  31  -3.829   1.765  -1.161
  233   3HG1  VAL  31          3HG1      VAL  31  -4.560   1.587   0.452
  234   1HG2  VAL  31          1HG2      VAL  31  -4.862   1.744  -2.890
  235   2HG2  VAL  31          2HG2      VAL  31  -6.321   0.787  -3.245
  236   3HG2  VAL  31          3HG2      VAL  31  -6.471   2.389  -2.483
  237    H    TRP  32           HN       TRP  32  -4.372  -2.541  -0.626
  238    HA   TRP  32           HA       TRP  32  -4.768  -2.364   2.205
  239   1HB   TRP  32          2HB       TRP  32  -6.058  -4.132   2.639
  240   2HB   TRP  32          3HB       TRP  32  -6.674  -3.841   1.024
  241    HD1  TRP  32           HD1      TRP  32  -3.945  -6.089   2.691
  242    HE1  TRP  32           HE1      TRP  32  -3.714  -8.376   1.394
  243    HE3  TRP  32           HE3      TRP  32  -7.256  -4.938  -0.992
  244    HZ2  TRP  32           HZ2      TRP  32  -4.915  -9.423  -0.973
  245    HZ3  TRP  32           HZ3      TRP  32  -7.670  -6.648  -2.758
  246    HH2  TRP  32           HH2      TRP  32  -6.562  -8.827  -2.788
  247    H    GLY  33           HN       GLY  33  -3.224  -3.909   3.314
  248   1HA   GLY  33          1HA       GLY  33  -1.389  -5.483   1.896
  249   2HA   GLY  33          2HA       GLY  33  -0.708  -3.877   2.066
  250    H    SER  34           HN       SER  34   0.952  -5.016   3.423
  251    HA   SER  34           HA       SER  34   0.173  -4.794   6.155
  252   1HB   SER  34          2HB       SER  34   1.184  -7.115   6.681
  253   2HB   SER  34          3HB       SER  34  -0.437  -7.076   6.018
  254    HG   SER  34           HG       SER  34   1.588  -8.455   5.057
  255    H    ILE  35           HN       ILE  35   1.867  -3.795   7.196
  256    HA   ILE  35           HA       ILE  35   4.374  -3.608   5.778
  257    HB   ILE  35           HB       ILE  35   2.879  -2.042   7.668
  258   1HG1  ILE  35          2HG1      ILE  35   5.188  -0.679   6.725
  259   2HG1  ILE  35          3HG1      ILE  35   4.654  -1.729   5.428
  260   1HG2  ILE  35          1HG2      ILE  35   5.806  -2.390   8.367
  261   2HG2  ILE  35          2HG2      ILE  35   4.646  -1.266   9.117
  262   3HG2  ILE  35          3HG2      ILE  35   4.442  -3.023   9.320
  263   1HD1  ILE  35          1HD1      ILE  35   2.523  -0.716   5.294
  264   2HD1  ILE  35          2HD1      ILE  35   2.627  -0.062   6.945
  265   3HD1  ILE  35          3HD1      ILE  35   3.594   0.663   5.638
  266    H    LYS  36           HN       LYS  36   6.463  -3.826   7.122
  267    HA   LYS  36           HA       LYS  36   6.290  -5.767   9.245
  268   1HB   LYS  36          2HB       LYS  36   7.416  -6.464   6.529
  269   2HB   LYS  36          3HB       LYS  36   7.937  -7.285   7.987
  270   1HG   LYS  36          2HG       LYS  36   5.212  -7.397   8.321
  271   2HG   LYS  36          3HG       LYS  36   5.306  -7.414   6.571
  272   1HD   LYS  36          2HD       LYS  36   7.291  -9.222   7.201
  273   2HD   LYS  36          3HD       LYS  36   6.186  -9.479   8.537
  274   1HE   LYS  36          2HE       LYS  36   4.611 -10.471   7.204
  275   2HE   LYS  36          3HE       LYS  36   4.786  -9.269   5.941
  276   1HZ   LYS  36          1HZ       LYS  36   7.109 -10.782   6.027
  277   2HZ   LYS  36          2HZ       LYS  36   5.850 -11.821   6.015
  278   3HZ   LYS  36          3HZ       LYS  36   6.000 -10.707   4.831
  279    H    GLY  37           HN       GLY  37   7.297  -4.332  10.635
  280   1HA   GLY  37          1HA       GLY  37   9.890  -4.209  11.051
  281   2HA   GLY  37          2HA       GLY  37   9.769  -3.044   9.748
  282    H    LEU  38           HN       LEU  38   7.040  -2.100  10.467
  283    HA   LEU  38           HA       LEU  38   7.714   0.013  12.093
  284   1HB   LEU  38          2HB       LEU  38   5.164  -1.226  11.165
  285   2HB   LEU  38          3HB       LEU  38   5.087  -0.011  12.424
  286    HG   LEU  38           HG       LEU  38   4.921   0.567   9.821
  287   1HD1  LEU  38          1HD1      LEU  38   4.624   2.083  11.785
  288   2HD1  LEU  38          2HD1      LEU  38   6.379   2.379  11.760
  289   3HD1  LEU  38          3HD1      LEU  38   5.376   2.853  10.368
  290   1HD2  LEU  38          1HD2      LEU  38   7.276  -0.367   9.499
  291   2HD2  LEU  38          2HD2      LEU  38   6.930   1.235   8.804
  292   3HD2  LEU  38          3HD2      LEU  38   7.848   1.104  10.323
  293    H    THR  39           HN       THR  39   5.868   0.273  14.153
  294    HA   THR  39           HA       THR  39   6.349  -2.025  15.902
  295    HB   THR  39           HB       THR  39   7.076  -0.310  17.676
  296    HG1  THR  39           1HG      THR  39   7.867   1.705  16.491
  297   1HG2  THR  39          1HG2      THR  39   9.342  -0.319  17.016
  298   2HG2  THR  39          2HG2      THR  39   8.701  -1.658  16.034
  299   3HG2  THR  39          3HG2      THR  39   8.942  -0.053  15.302
  300    H    GLU  40           HN       GLU  40   4.782  -2.382  17.464
  301    HA   GLU  40           HA       GLU  40   2.262  -1.834  16.902
  302   1HB   GLU  40          2HB       GLU  40   3.120  -3.339  18.734
  303   2HB   GLU  40          3HB       GLU  40   3.363  -1.928  19.745
  304   1HG   GLU  40          2HG       GLU  40   0.647  -2.402  18.487
  305   2HG   GLU  40          3HG       GLU  40   1.104  -3.315  19.911
  306    H    GLY  41           HN       GLY  41   1.590   0.193  16.206
  307   1HA   GLY  41          1HA       GLY  41   0.693   2.101  17.904
  308   2HA   GLY  41          2HA       GLY  41   2.357   2.579  17.635
  309    H    LEU  42           HN       LEU  42   0.638   4.414  16.765
  310    HA   LEU  42           HA       LEU  42  -0.298   3.906  14.119
  311   1HB   LEU  42          2HB       LEU  42  -0.160   6.302  15.924
  312   2HB   LEU  42          3HB       LEU  42  -0.597   6.477  14.236
  313    HG   LEU  42           HG       LEU  42  -2.124   4.366  15.578
  314   1HD1  LEU  42          1HD1      LEU  42  -3.524   6.441  16.630
  315   2HD1  LEU  42          2HD1      LEU  42  -2.383   5.425  17.544
  316   3HD1  LEU  42          3HD1      LEU  42  -1.853   6.995  16.894
  317   1HD2  LEU  42          1HD2      LEU  42  -2.807   6.812  13.934
  318   2HD2  LEU  42          2HD2      LEU  42  -2.787   5.109  13.417
  319   3HD2  LEU  42          3HD2      LEU  42  -4.020   5.676  14.570
  320    H    HIS  43           HN       HIS  43   0.526   4.742  12.140
  321    HA   HIS  43           HA       HIS  43   3.049   6.111  12.212
  322   1HB   HIS  43          2HB       HIS  43   4.388   4.498  11.187
  323   2HB   HIS  43          3HB       HIS  43   3.551   3.623  12.455
  324    HD1  HIS  43           HD1      HIS  43   4.043   3.725   8.780
  325    HD2  HIS  43           HD2      HIS  43   1.440   1.872  11.497
  326    HE1  HIS  43           HE1      HIS  43   2.879   1.855   7.492
  327    H    GLY  44           HN       GLY  44   3.597   7.043  10.123
  328   1HA   GLY  44          1HA       GLY  44   1.235   7.588   8.550
  329   2HA   GLY  44          2HA       GLY  44   2.825   8.306   8.388
  330    H    PHE  45           HN       PHE  45   1.235   7.420   6.162
  331    HA   PHE  45           HA       PHE  45   3.160   5.823   4.854
  332   1HB   PHE  45          2HB       PHE  45   1.989   4.033   6.131
  333   2HB   PHE  45          3HB       PHE  45   0.426   4.672   5.662
  334    HD1  PHE  45           1HD      PHE  45   3.324   2.732   4.566
  335    HD2  PHE  45           2HD      PHE  45  -0.463   4.275   3.433
  336    HE1  PHE  45           1HE      PHE  45   3.295   1.200   2.578
  337    HE2  PHE  45           2HE      PHE  45  -0.492   2.744   1.445
  338    HZ   PHE  45           HZ       PHE  45   1.387   1.225   1.041
  339    H    HIS  46           HN       HIS  46   3.162   7.376   3.220
  340    HA   HIS  46           HA       HIS  46   1.085   7.173   1.330
  341   1HB   HIS  46          2HB       HIS  46   0.322   9.517   1.374
  342   2HB   HIS  46          3HB       HIS  46  -0.154   8.614   2.798
  343    HD1  HIS  46           HD1      HIS  46   2.904  10.769   1.892
  344    HD2  HIS  46           HD2      HIS  46   0.176  10.146   5.017
  345    HE1  HIS  46           HE1      HIS  46   3.553  12.401   3.743
  346    H    VAL  47           HN       VAL  47   1.511   9.047  -0.444
  347    HA   VAL  47           HA       VAL  47   4.394   8.943  -0.858
  348    HB   VAL  47           HB       VAL  47   2.288   9.826  -2.820
  349   1HG1  VAL  47          1HG1      VAL  47   4.784   8.305  -3.501
  350   2HG1  VAL  47          2HG1      VAL  47   3.880   9.503  -4.458
  351   3HG1  VAL  47          3HG1      VAL  47   4.903  10.036  -3.103
  352   1HG2  VAL  47          1HG2      VAL  47   1.366   7.790  -2.748
  353   2HG2  VAL  47          2HG2      VAL  47   2.892   7.166  -3.419
  354   3HG2  VAL  47          3HG2      VAL  47   2.633   7.177  -1.658
  355    H    HIS  48           HN       HIS  48   5.518  10.642  -0.051
  356    HA   HIS  48           HA       HIS  48   4.655  13.275  -0.820
  357   1HB   HIS  48          2HB       HIS  48   3.602  13.697   1.103
  358   2HB   HIS  48          3HB       HIS  48   4.220  12.248   1.870
  359    HD1  HIS  48           HD1      HIS  48   6.645  12.454   3.026
  360    HD2  HIS  48           HD2      HIS  48   4.855  16.061   1.846
  361    HE1  HIS  48           HE1      HIS  48   7.904  14.310   4.243
  362    H    GLU  49           HN       GLU  49   6.490  13.826  -1.911
  363    HA   GLU  49           HA       GLU  49   8.903  13.895  -0.354
  364   1HB   GLU  49          2HB       GLU  49   8.483  11.751  -2.129
  365   2HB   GLU  49          3HB       GLU  49   9.501  12.853  -3.034
  366   1HG   GLU  49          2HG       GLU  49  11.086  12.957  -1.077
  367   2HG   GLU  49          3HG       GLU  49  10.083  11.799  -0.226
  368    H    GLU  50           HN       GLU  50   9.407  16.039  -0.510
  369    HA   GLU  50           HA       GLU  50   8.449  17.697  -2.465
  370   1HB   GLU  50          2HB       GLU  50  10.361  17.845  -0.246
  371   2HB   GLU  50          3HB       GLU  50  10.854  18.874  -1.576
  372   1HG   GLU  50          2HG       GLU  50   9.379  20.392  -0.728
  373   2HG   GLU  50          3HG       GLU  50   8.134  19.400  -1.461
  374    H    GLU  51           HN       GLU  51  12.018  17.369  -2.122
  375    HA   GLU  51           HA       GLU  51  12.094  17.016  -5.018
  376   1HB   GLU  51          2HB       GLU  51  13.805  18.622  -3.119
  377   2HB   GLU  51          3HB       GLU  51  14.532  18.007  -4.590
  378   1HG   GLU  51          2HG       GLU  51  12.880  19.159  -5.977
  379   2HG   GLU  51          3HG       GLU  51  11.932  19.605  -4.572
  380    H    ASP  52           HN       ASP  52  14.680  16.712  -2.510
  381    HA   ASP  52           HA       ASP  52  16.001  15.083  -1.966
  382   1HB   ASP  52          2HB       ASP  52  13.714  13.277  -2.885
  383   2HB   ASP  52          3HB       ASP  52  15.110  12.715  -1.987
  384    H    ASN  53           HN       ASN  53  17.374  15.729  -3.861
  385    HA   ASN  53           HA       ASN  53  17.145  13.848  -6.072
  386   1HB   ASN  53          2HB       ASN  53  18.505  16.589  -5.905
  387   2HB   ASN  53          3HB       ASN  53  18.580  15.551  -7.315
  388   1HD2  ASN  53          1HD2      ASN  53  17.489  16.782  -8.726
  389   2HD2  ASN  53          2HD2      ASN  53  15.817  17.215  -8.599
  390    H    THR  54           HN       THR  54  18.281  12.466  -4.184
  391    HA   THR  54           HA       THR  54  21.141  12.578  -4.724
  392    HB   THR  54           HB       THR  54  20.926  13.936  -2.692
  393    HG1  THR  54           1HG      THR  54  22.559  12.165  -2.827
  394   1HG2  THR  54          1HG2      THR  54  18.627  12.597  -2.104
  395   2HG2  THR  54          2HG2      THR  54  19.770  11.635  -1.136
  396   3HG2  THR  54          3HG2      THR  54  19.612  13.385  -0.847
  397    H    ALA  55           HN       ALA  55  18.374  10.895  -3.134
  398    HA   ALA  55           HA       ALA  55  18.549   8.576  -4.482
  399   1HB   ALA  55          1HB       ALA  55  20.507   7.615  -3.929
  400   2HB   ALA  55          2HB       ALA  55  20.844   8.867  -2.709
  401   3HB   ALA  55          3HB       ALA  55  19.873   7.440  -2.275
  402    H    GLY  56           HN       GLY  56  16.537   7.833  -4.053
  403   1HA   GLY  56          1HA       GLY  56  15.718   7.452  -1.292
  404   2HA   GLY  56          2HA       GLY  56  14.802   8.645  -2.191
  405    H    CYS  57           HN       CYS  57  16.232   5.373  -2.920
  406    HA   CYS  57           HA       CYS  57  15.284   3.509  -3.618
  407   1HB   CYS  57          2HB       CYS  57  12.489   4.518  -3.660
  408   2HB   CYS  57          3HB       CYS  57  13.121   2.961  -3.162
  409    H    THR  58           HN       THR  58  13.136   6.180  -4.868
  410    HA   THR  58           HA       THR  58  14.242   5.773  -7.530
  411    HB   THR  58           HB       THR  58  12.047   5.322  -8.508
  412    HG1  THR  58           1HG      THR  58  10.201   5.476  -7.103
  413   1HG2  THR  58          1HG2      THR  58  13.074   3.277  -7.496
  414   2HG2  THR  58          2HG2      THR  58  12.334   3.689  -5.930
  415   3HG2  THR  58          3HG2      THR  58  11.303   3.254  -7.315
  416    H    SER  59           HN       SER  59  11.827   7.311  -8.575
  417    HA   SER  59           HA       SER  59  12.236   9.825  -7.224
  418   1HB   SER  59          2HB       SER  59  12.383  10.281 -10.093
  419   2HB   SER  59          3HB       SER  59  13.482  10.810  -8.834
  420    HG   SER  59           HG       SER  59  13.510   8.317 -10.290
  421    H    ALA  60           HN       ALA  60  10.921   8.595 -10.396
  422    HA   ALA  60           HA       ALA  60   8.898   8.673 -11.285
  423   1HB   ALA  60          1HB       ALA  60   6.925   8.663  -9.660
  424   2HB   ALA  60          2HB       ALA  60   8.114   7.355  -9.450
  425   3HB   ALA  60          3HB       ALA  60   8.125   8.753  -8.348
  426    H    GLY  61           HN       GLY  61   8.141  10.817  -8.475
  427   1HA   GLY  61          1HA       GLY  61   8.401  13.186 -10.146
  428   2HA   GLY  61          2HA       GLY  61   6.771  12.764  -9.660
  429    HA   PRO  62           HA       PRO  62   9.393  14.270  -5.979
  430   1HB   PRO  62          2HB       PRO  62  10.898  16.472  -6.577
  431   2HB   PRO  62          3HB       PRO  62  11.561  14.852  -6.491
  432   1HG   PRO  62          2HG       PRO  62  10.959  16.484  -8.881
  433   2HG   PRO  62          3HG       PRO  62  11.991  15.075  -8.746
  434   1HD   PRO  62          2HD       PRO  62   9.347  15.165  -9.853
  435   2HD   PRO  62          3HD       PRO  62  10.334  13.737  -9.612
  436    H    HIS  63           HN       HIS  63   6.952  14.566  -6.012
  437    HA   HIS  63           HA       HIS  63   6.564  17.284  -5.195
  438   1HB   HIS  63          2HB       HIS  63   5.732  16.383  -7.846
  439   2HB   HIS  63          3HB       HIS  63   4.377  16.958  -6.895
  440    HD1  HIS  63           HD1      HIS  63   7.663  18.123  -8.376
  441    HD2  HIS  63           HD2      HIS  63   4.297  19.723  -6.451
  442    HE1  HIS  63           HE1      HIS  63   7.840  20.657  -8.616
  443    H    PHE  64           HN       PHE  64   4.631  14.399  -6.293
  444    HA   PHE  64           HA       PHE  64   2.875  13.429  -5.319
  445   1HB   PHE  64          2HB       PHE  64   4.899  13.612  -3.006
  446   2HB   PHE  64          3HB       PHE  64   3.575  12.464  -3.057
  447    HD1  PHE  64           1HD      PHE  64   3.787  11.746  -6.006
  448    HD2  PHE  64           2HD      PHE  64   6.720  12.113  -2.961
  449    HE1  PHE  64           1HE      PHE  64   5.252  10.109  -7.220
  450    HE2  PHE  64           2HE      PHE  64   8.185  10.476  -4.175
  451    HZ   PHE  64           HZ       PHE  64   7.433   9.494  -6.290
  452    H    ASN  65           HN       ASN  65   2.073  15.961  -5.407
  453    HA   ASN  65           HA       ASN  65   1.027  16.394  -2.725
  454   1HB   ASN  65          2HB       ASN  65   1.929  18.521  -4.738
  455   2HB   ASN  65          3HB       ASN  65   1.073  18.883  -3.253
  456   1HD2  ASN  65          1HD2      ASN  65   3.525  19.963  -3.795
  457   2HD2  ASN  65          2HD2      ASN  65   4.729  19.337  -2.719
  458    HA   PRO  66           HA       PRO  66  -2.209  16.120  -5.980
  459   1HB   PRO  66          2HB       PRO  66  -3.645  14.037  -4.947
  460   2HB   PRO  66          3HB       PRO  66  -2.406  13.834  -6.170
  461   1HG   PRO  66          2HG       PRO  66  -2.282  13.204  -3.284
  462   2HG   PRO  66          3HG       PRO  66  -1.248  12.632  -4.578
  463   1HD   PRO  66          2HD       PRO  66  -0.618  14.654  -2.644
  464   2HD   PRO  66          3HD       PRO  66   0.369  14.164  -4.007
  465    H    LEU  67           HN       LEU  67  -2.775  18.228  -5.274
  466    HA   LEU  67           HA       LEU  67  -4.461  19.529  -4.585
  467   1HB   LEU  67          2HB       LEU  67  -5.639  17.041  -4.333
  468   2HB   LEU  67          3HB       LEU  67  -5.793  17.716  -2.723
  469    HG   LEU  67           HG       LEU  67  -6.584  19.418  -5.057
  470   1HD1  LEU  67          1HD1      LEU  67  -7.641  16.821  -4.708
  471   2HD1  LEU  67          2HD1      LEU  67  -8.874  17.961  -4.119
  472   3HD1  LEU  67          3HD1      LEU  67  -8.232  18.120  -5.772
  473   1HD2  LEU  67          1HD2      LEU  67  -7.423  19.139  -2.172
  474   2HD2  LEU  67          2HD2      LEU  67  -6.701  20.540  -3.000
  475   3HD2  LEU  67          3HD2      LEU  67  -8.379  20.063  -3.356
  476    H    SER  68           HN       SER  68  -3.151  17.242  -2.106
  477    HA   SER  68           HA       SER  68  -2.259  17.572  -0.156
  478   1HB   SER  68          2HB       SER  68  -1.590  20.262  -1.407
  479   2HB   SER  68          3HB       SER  68  -1.047  19.841   0.205
  480    HG   SER  68           HG       SER  68   0.626  19.100  -0.989
  481    H    ARG  69           HN       ARG  69  -2.743  21.056  -0.025
  482    HA   ARG  69           HA       ARG  69  -4.284  22.322   0.881
  483   1HB   ARG  69          2HB       ARG  69  -5.896  19.867   1.721
  484   2HB   ARG  69          3HB       ARG  69  -6.476  21.516   1.599
  485   1HG   ARG  69          2HG       ARG  69  -5.356  20.868  -0.955
  486   2HG   ARG  69          3HG       ARG  69  -6.317  19.483  -0.475
  487   1HD   ARG  69          2HD       ARG  69  -8.190  20.617  -1.073
  488   2HD   ARG  69          3HD       ARG  69  -7.882  21.760   0.219
  489    HE   ARG  69           HE       ARG  69  -6.184  22.548  -1.875
  490   1HH1  ARG  69          2HH2      ARG  69  -9.651  22.151  -1.420
  491   2HH1  ARG  69          1HH2      ARG  69 -10.071  23.376  -2.570
  492   1HH2  ARG  69          2HH1      ARG  69  -6.738  24.164  -3.392
  493   2HH2  ARG  69          1HH1      ARG  69  -8.403  24.529  -3.699
  494    H    LYS  70           HN       LYS  70  -3.567  19.223   2.595
  495    HA   LYS  70           HA       LYS  70  -2.788  18.804   4.618
  496   1HB   LYS  70          2HB       LYS  70  -1.025  20.332   4.343
  497   2HB   LYS  70          3HB       LYS  70  -2.078  21.728   4.454
  498   1HG   LYS  70          2HG       LYS  70  -2.595  20.988   6.873
  499   2HG   LYS  70          3HG       LYS  70  -1.286  19.835   6.709
  500   1HD   LYS  70          2HD       LYS  70  -0.345  21.810   7.733
  501   2HD   LYS  70          3HD       LYS  70   0.251  21.766   6.085
  502   1HE   LYS  70          2HE       LYS  70  -0.541  23.886   5.861
  503   2HE   LYS  70          3HE       LYS  70  -2.150  23.192   5.840
  504   1HZ   LYS  70          1HZ       LYS  70  -2.432  24.421   7.647
  505   2HZ   LYS  70          2HZ       LYS  70  -1.590  23.275   8.451
  506   3HZ   LYS  70          3HZ       LYS  70  -0.835  24.624   7.924
  507    H    HIS  71           HN       HIS  71  -3.578  18.620   6.772
  508    HA   HIS  71           HA       HIS  71  -5.149  18.619   8.303
  509   1HB   HIS  71          2HB       HIS  71  -4.794  20.637   9.209
  510   2HB   HIS  71          3HB       HIS  71  -4.736  21.441   7.653
  511    HD1  HIS  71           HD1      HIS  71  -7.534  19.824   9.746
  512    HD2  HIS  71           HD2      HIS  71  -6.753  23.252   7.458
  513    HE1  HIS  71           HE1      HIS  71  -9.646  21.251   9.852
  514    H    GLY  72           HN       GLY  72  -6.530  17.090   7.331
  515   1HA   GLY  72          1HA       GLY  72  -8.732  18.203   5.709
  516   2HA   GLY  72          2HA       GLY  72  -8.156  16.548   5.668
  517    H    GLY  73           HN       GLY  73  -8.437  15.193   7.679
  518   1HA   GLY  73          1HA       GLY  73 -10.273  16.130   9.689
  519   2HA   GLY  73          2HA       GLY  73 -11.007  15.030   8.539
  520    HA   PRO  74           HA       PRO  74  -9.315  11.971  11.180
  521   1HB   PRO  74          2HB       PRO  74 -10.555   9.810  10.056
  522   2HB   PRO  74          3HB       PRO  74 -11.307  10.820  11.275
  523   1HG   PRO  74          2HG       PRO  74 -11.828  10.726   8.367
  524   2HG   PRO  74          3HG       PRO  74 -12.830  11.393   9.641
  525   1HD   PRO  74          2HD       PRO  74 -11.199  12.862   7.794
  526   2HD   PRO  74          3HD       PRO  74 -12.110  13.518   9.140
  527    H    LYS  75           HN       LYS  75  -9.644  10.666   7.912
  528    HA   LYS  75           HA       LYS  75  -6.828   9.897   8.133
  529   1HB   LYS  75          2HB       LYS  75  -9.170   8.790   6.591
  530   2HB   LYS  75          3HB       LYS  75  -7.525   8.431   6.106
  531   1HG   LYS  75          2HG       LYS  75  -7.072   7.182   8.024
  532   2HG   LYS  75          3HG       LYS  75  -8.181   8.101   9.022
  533   1HD   LYS  75          2HD       LYS  75  -9.733   6.475   8.741
  534   2HD   LYS  75          3HD       LYS  75  -9.806   6.872   7.035
  535   1HE   LYS  75          2HE       LYS  75  -8.201   5.206   6.446
  536   2HE   LYS  75          3HE       LYS  75  -7.593   5.076   8.085
  537   1HZ   LYS  75          1HZ       LYS  75  -9.820   3.781   6.895
  538   2HZ   LYS  75          2HZ       LYS  75  -8.977   3.375   8.234
  539   3HZ   LYS  75          3HZ       LYS  75 -10.198   4.455   8.333
  540    H    ASP  76           HN       ASP  76  -9.259  11.452   5.954
  541    HA   ASP  76           HA       ASP  76  -7.446  13.377   5.142
  542   1HB   ASP  76          2HB       ASP  76  -7.717  12.370   2.589
  543   2HB   ASP  76          3HB       ASP  76  -6.274  12.211   3.570
  544    H    GLU  77           HN       GLU  77  -9.286  14.753   5.440
  545    HA   GLU  77           HA       GLU  77 -11.727  14.055   4.110
  546   1HB   GLU  77          2HB       GLU  77 -11.705  15.062   6.401
  547   2HB   GLU  77          3HB       GLU  77 -10.999  16.526   5.746
  548   1HG   GLU  77          2HG       GLU  77 -13.377  16.917   5.912
  549   2HG   GLU  77          3HG       GLU  77 -13.014  16.737   4.207
  550    H    GLU  78           HN       GLU  78  -8.813  15.720   3.365
  551    HA   GLU  78           HA       GLU  78 -10.200  17.087   1.191
  552   1HB   GLU  78          2HB       GLU  78  -8.461  18.176   3.212
  553   2HB   GLU  78          3HB       GLU  78  -7.628  18.292   1.674
  554   1HG   GLU  78          2HG       GLU  78  -9.036  20.304   2.117
  555   2HG   GLU  78          3HG       GLU  78  -9.539  19.466   0.662
  556    H    ARG  79           HN       ARG  79  -6.681  16.607   1.861
  557    HA   ARG  79           HA       ARG  79  -6.249  14.389   0.403
  558   1HB   ARG  79          2HB       ARG  79  -6.805  16.718  -1.329
  559   2HB   ARG  79          3HB       ARG  79  -5.239  16.009  -1.671
  560   1HG   ARG  79          2HG       ARG  79  -7.375  13.987  -1.296
  561   2HG   ARG  79          3HG       ARG  79  -7.685  15.075  -2.634
  562   1HD   ARG  79          2HD       ARG  79  -4.876  14.098  -2.502
  563   2HD   ARG  79          3HD       ARG  79  -6.057  12.831  -2.761
  564    HE   ARG  79           HE       ARG  79  -5.351  14.968  -4.633
  565   1HH1  ARG  79          2HH2      ARG  79  -7.843  12.658  -3.717
  566   2HH1  ARG  79          1HH2      ARG  79  -8.579  12.637  -5.285
  567   1HH2  ARG  79          2HH1      ARG  79  -6.321  14.939  -6.702
  568   2HH2  ARG  79          1HH1      ARG  79  -7.707  13.943  -6.994
  569    H    HIS  80           HN       HIS  80  -5.215  15.754   2.679
  570    HA   HIS  80           HA       HIS  80  -3.108  17.347   2.526
  571   1HB   HIS  80          2HB       HIS  80  -2.271  16.350   4.526
  572   2HB   HIS  80          3HB       HIS  80  -4.021  16.281   4.573
  573    HD1  HIS  80           HD1      HIS  80  -0.970  14.115   4.460
  574    HD2  HIS  80           HD2      HIS  80  -5.138  13.657   4.344
  575    HE1  HIS  80           HE1      HIS  80  -1.427  11.635   4.844
  576    H    VAL  81           HN       VAL  81  -0.998  17.374   1.787
  577    HA   VAL  81           HA       VAL  81  -0.196  15.997  -0.333
  578    HB   VAL  81           HB       VAL  81   1.006  17.863   0.621
  579   1HG1  VAL  81          1HG1      VAL  81   2.561  16.352   2.602
  580   2HG1  VAL  81          2HG1      VAL  81   1.821  17.967   2.712
  581   3HG1  VAL  81          3HG1      VAL  81   0.839  16.514   3.023
  582   1HG2  VAL  81          1HG2      VAL  81   2.985  15.583   0.603
  583   2HG2  VAL  81          2HG2      VAL  81   2.129  16.078  -0.877
  584   3HG2  VAL  81          3HG2      VAL  81   3.172  17.240  -0.021
  585    H    GLY  82           HN       GLY  82  -0.655  13.827  -0.582
  586   1HA   GLY  82          1HA       GLY  82   0.787  11.782  -0.255
  587   2HA   GLY  82          2HA       GLY  82   0.466  12.001   1.454
  588    H    ASP  83           HN       ASP  83  -2.341  13.103   0.754
  589    HA   ASP  83           HA       ASP  83  -4.326  12.186   0.996
  590   1HB   ASP  83          2HB       ASP  83  -5.136  11.056  -1.085
  591   2HB   ASP  83          3HB       ASP  83  -4.222  12.512  -1.425
  592    H    LEU  84           HN       LEU  84  -3.828  10.772   2.876
  593    HA   LEU  84           HA       LEU  84  -4.642   8.188   2.653
  594   1HB   LEU  84          2HB       LEU  84  -2.002   8.444   1.631
  595   2HB   LEU  84          3HB       LEU  84  -1.896   7.582   3.153
  596    HG   LEU  84           HG       LEU  84  -4.058   6.401   1.788
  597   1HD1  LEU  84          1HD1      LEU  84  -3.679   6.973  -0.362
  598   2HD1  LEU  84          2HD1      LEU  84  -1.964   7.359  -0.078
  599   3HD1  LEU  84          3HD1      LEU  84  -2.475   5.665  -0.265
  600   1HD2  LEU  84          1HD2      LEU  84  -1.271   5.259   1.831
  601   2HD2  LEU  84          2HD2      LEU  84  -2.220   5.454   3.325
  602   3HD2  LEU  84          3HD2      LEU  84  -2.836   4.428   2.007
  603    H    GLY  85           HN       GLY  85  -5.510   8.043   4.645
  604   1HA   GLY  85          1HA       GLY  85  -4.835   9.624   6.808
  605   2HA   GLY  85          2HA       GLY  85  -5.702   8.103   6.883
  606    H    ASN  86           HN       ASN  86  -4.490   7.999   9.035
  607    HA   ASN  86           HA       ASN  86  -1.703   7.343   8.708
  608   1HB   ASN  86          2HB       ASN  86  -3.419   7.402  11.246
  609   2HB   ASN  86          3HB       ASN  86  -1.670   7.305  11.196
  610   1HD2  ASN  86          1HD2      ASN  86  -3.779   9.301  12.167
  611   2HD2  ASN  86          2HD2      ASN  86  -3.234  10.840  11.591
  612    H    VAL  87           HN       VAL  87  -0.921   5.279   9.937
  613    HA   VAL  87           HA       VAL  87  -2.984   3.192   9.849
  614    HB   VAL  87           HB       VAL  87  -0.139   2.719   9.006
  615   1HG1  VAL  87          1HG1      VAL  87  -2.777   1.285   8.693
  616   2HG1  VAL  87          2HG1      VAL  87  -1.400   0.935   7.620
  617   3HG1  VAL  87          3HG1      VAL  87  -1.245   0.688   9.376
  618   1HG2  VAL  87          1HG2      VAL  87  -0.876   4.505   7.551
  619   2HG2  VAL  87          2HG2      VAL  87  -0.886   2.976   6.640
  620   3HG2  VAL  87          3HG2      VAL  87  -2.414   3.668   7.234
  621    H    THR  88           HN       THR  88  -2.169   1.160  11.085
  622    HA   THR  88           HA       THR  88  -0.369   1.893  13.268
  623    HB   THR  88           HB       THR  88  -3.226   0.842  13.625
  624    HG1  THR  88           1HG      THR  88  -3.500   3.027  14.411
  625   1HG2  THR  88          1HG2      THR  88  -1.487   0.137  15.392
  626   2HG2  THR  88          2HG2      THR  88  -1.241   1.871  15.712
  627   3HG2  THR  88          3HG2      THR  88  -2.832   1.128  16.008
  628    H    ALA  89           HN       ALA  89   0.592   0.101  14.353
  629    HA   ALA  89           HA       ALA  89   0.749  -2.199  12.599
  630   1HB   ALA  89          1HB       ALA  89   2.306  -1.203  15.007
  631   2HB   ALA  89          2HB       ALA  89   2.591  -2.805  14.285
  632   3HB   ALA  89          3HB       ALA  89   2.848  -1.334  13.317
  633    H    ASP  90           HN       ASP  90   0.785  -4.435  13.659
  634    HA   ASP  90           HA       ASP  90  -1.641  -4.679  15.105
  635   1HB   ASP  90          2HB       ASP  90  -1.211  -6.399  13.511
  636   2HB   ASP  90          3HB       ASP  90   0.451  -6.593  14.030
  637    H    LYS  91           HN       LYS  91   1.163  -6.774  15.835
  638    HA   LYS  91           HA       LYS  91   1.505  -5.499  18.434
  639   1HB   LYS  91          2HB       LYS  91  -0.112  -7.114  19.012
  640   2HB   LYS  91          3HB       LYS  91   0.591  -8.336  17.972
  641   1HG   LYS  91          2HG       LYS  91   2.401  -8.746  19.441
  642   2HG   LYS  91          3HG       LYS  91   2.265  -7.179  20.213
  643   1HD   LYS  91          2HD       LYS  91   0.875  -8.014  21.799
  644   2HD   LYS  91          3HD       LYS  91  -0.231  -8.615  20.579
  645   1HE   LYS  91          2HE       LYS  91   0.957 -10.714  20.388
  646   2HE   LYS  91          3HE       LYS  91   2.335 -10.101  21.280
  647   1HZ   LYS  91          1HZ       LYS  91   1.293 -11.089  22.967
  648   2HZ   LYS  91          2HZ       LYS  91   0.389  -9.731  23.031
  649   3HZ   LYS  91          3HZ       LYS  91  -0.182 -11.056  22.266
  650    H    ASP  92           HN       ASP  92   2.882  -6.068  15.643
  651    HA   ASP  92           HA       ASP  92   5.425  -6.549  16.878
  652   1HB   ASP  92          2HB       ASP  92   4.090  -8.439  14.964
  653   2HB   ASP  92          3HB       ASP  92   5.791  -8.126  14.682
  654    H    GLY  93           HN       GLY  93   3.755  -4.415  15.415
  655   1HA   GLY  93          1HA       GLY  93   4.574  -2.629  14.186
  656   2HA   GLY  93          2HA       GLY  93   5.816  -3.650  13.489
  657    H    VAL  94           HN       VAL  94   4.022  -5.888  12.764
  658    HA   VAL  94           HA       VAL  94   3.450  -5.334  10.201
  659    HB   VAL  94           HB       VAL  94   1.839  -7.097  12.057
  660   1HG1  VAL  94          1HG1      VAL  94   0.590  -7.152  10.124
  661   2HG1  VAL  94          2HG1      VAL  94   1.992  -6.831   9.074
  662   3HG1  VAL  94          3HG1      VAL  94   1.762  -8.448   9.783
  663   1HG2  VAL  94          1HG2      VAL  94   3.820  -8.463  10.444
  664   2HG2  VAL  94          2HG2      VAL  94   4.583  -7.207  11.447
  665   3HG2  VAL  94          3HG2      VAL  94   3.590  -8.473  12.209
  666    H    ALA  95           HN       ALA  95   2.398  -3.600   9.367
  667    HA   ALA  95           HA       ALA  95  -0.137  -2.862  10.664
  668   1HB   ALA  95          1HB       ALA  95   1.496  -1.019   8.914
  669   2HB   ALA  95          2HB       ALA  95   0.321  -0.614  10.187
  670   3HB   ALA  95          3HB       ALA  95   1.925  -1.248  10.626
  671    H    ASP  96           HN       ASP  96  -1.907  -3.419   9.507
  672    HA   ASP  96           HA       ASP  96  -1.497  -3.905   6.679
  673   1HB   ASP  96          2HB       ASP  96  -3.466  -5.274   6.767
  674   2HB   ASP  96          3HB       ASP  96  -2.549  -5.658   8.210
  675    H    VAL  97           HN       VAL  97  -2.950  -2.890   5.105
  676    HA   VAL  97           HA       VAL  97  -4.427  -0.602   6.213
  677    HB   VAL  97           HB       VAL  97  -3.121  -0.874   3.499
  678   1HG1  VAL  97          1HG1      VAL  97  -4.445   1.465   4.910
  679   2HG1  VAL  97          2HG1      VAL  97  -3.485   1.601   3.417
  680   3HG1  VAL  97          3HG1      VAL  97  -4.989   0.649   3.425
  681   1HG2  VAL  97          1HG2      VAL  97  -1.304   0.422   4.260
  682   2HG2  VAL  97          2HG2      VAL  97  -2.138   0.867   5.769
  683   3HG2  VAL  97          3HG2      VAL  97  -1.556  -0.799   5.531
  684    H    SER  98           HN       SER  98  -6.326   0.083   4.797
  685    HA   SER  98           HA       SER  98  -7.373  -1.802   3.007
  686   1HB   SER  98          2HB       SER  98  -9.309  -2.577   4.307
  687   2HB   SER  98          3HB       SER  98  -7.821  -3.062   5.094
  688    HG   SER  98           HG       SER  98  -8.055  -1.235   6.549
  689    H    ILE  99           HN       ILE  99  -7.787  -0.036   1.641
  690    HA   ILE  99           HA       ILE  99  -9.977   1.671   2.500
  691    HB   ILE  99           HB       ILE  99  -7.578   2.941   1.228
  692   1HG1  ILE  99          2HG1      ILE  99  -8.014   2.775   4.221
  693   2HG1  ILE  99          3HG1      ILE  99  -6.885   1.757   3.348
  694   1HG2  ILE  99          1HG2      ILE  99  -9.733   4.127   1.191
  695   2HG2  ILE  99          2HG2      ILE  99  -9.805   4.038   2.967
  696   3HG2  ILE  99          3HG2      ILE  99  -8.515   4.974   2.174
  697   1HD1  ILE  99          1HD1      ILE  99  -5.364   3.442   3.110
  698   2HD1  ILE  99          2HD1      ILE  99  -6.617   4.628   2.673
  699   3HD1  ILE  99          3HD1      ILE  99  -6.298   4.260   4.385
  700    H    GLU 100           HN       GLU 100 -10.999   2.792   0.617
  701    HA   GLU 100           HA       GLU 100 -10.436   1.299  -1.826
  702   1HB   GLU 100          2HB       GLU 100 -12.939   1.617  -0.308
  703   2HB   GLU 100          3HB       GLU 100 -13.124   2.089  -1.986
  704   1HG   GLU 100          2HG       GLU 100 -13.154  -0.084  -2.623
  705   2HG   GLU 100          3HG       GLU 100 -11.557  -0.328  -1.943
  706    H    ASP 101           HN       ASP 101  -9.398   2.738  -3.157
  707    HA   ASP 101           HA       ASP 101 -10.041   5.509  -2.966
  708   1HB   ASP 101          2HB       ASP 101  -8.184   3.917  -4.792
  709   2HB   ASP 101          3HB       ASP 101  -8.339   5.661  -4.879
  710    H    SER 102           HN       SER 102 -11.915   6.216  -4.012
  711    HA   SER 102           HA       SER 102 -12.772   4.761  -6.350
  712   1HB   SER 102          2HB       SER 102 -14.844   6.172  -6.121
  713   2HB   SER 102          3HB       SER 102 -14.491   5.206  -4.702
  714    HG   SER 102           HG       SER 102 -13.853   7.006  -3.563
  715    H    VAL 103           HN       VAL 103 -10.754   7.365  -5.610
  716    HA   VAL 103           HA       VAL 103 -11.564   9.031  -7.832
  717    HB   VAL 103           HB       VAL 103  -9.349   9.193  -5.783
  718   1HG1  VAL 103          1HG1      VAL 103  -8.324  10.437  -7.387
  719   2HG1  VAL 103          2HG1      VAL 103  -9.840  10.763  -8.262
  720   3HG1  VAL 103          3HG1      VAL 103  -9.442  11.690  -6.796
  721   1HG2  VAL 103          1HG2      VAL 103 -10.738  10.419  -4.509
  722   2HG2  VAL 103          2HG2      VAL 103 -11.382  11.315  -5.906
  723   3HG2  VAL 103          3HG2      VAL 103 -12.037   9.711  -5.499
  724    H    ILE 104           HN       ILE 104  -8.212   8.053  -6.949
  725    HA   ILE 104           HA       ILE 104  -7.377   7.937  -9.592
  726    HB   ILE 104           HB       ILE 104  -5.403   6.762  -8.656
  727   1HG1  ILE 104          2HG1      ILE 104  -5.261   6.499  -6.188
  728   2HG1  ILE 104          3HG1      ILE 104  -6.968   6.875  -6.060
  729   1HG2  ILE 104          1HG2      ILE 104  -4.840   8.914  -8.484
  730   2HG2  ILE 104          2HG2      ILE 104  -6.448   9.382  -7.881
  731   3HG2  ILE 104          3HG2      ILE 104  -5.224   8.751  -6.754
  732   1HD1  ILE 104          1HD1      ILE 104  -6.136   4.347  -6.228
  733   2HD1  ILE 104          2HD1      ILE 104  -7.640   4.860  -7.029
  734   3HD1  ILE 104          3HD1      ILE 104  -6.140   4.695  -7.973
  735    H    SER 105           HN       SER 105  -6.281   5.770 -10.474
  736    HA   SER 105           HA       SER 105  -7.423   3.351  -9.856
  737   1HB   SER 105          2HB       SER 105  -9.156   3.005 -11.440
  738   2HB   SER 105          3HB       SER 105  -9.498   4.584 -10.762
  739    HG   SER 105           HG       SER 105  -9.191   5.495 -12.679
  740    H    LEU 106           HN       LEU 106  -7.274   1.856 -12.093
  741    HA   LEU 106           HA       LEU 106  -4.623   2.522 -13.127
  742   1HB   LEU 106          2HB       LEU 106  -6.072  -0.116 -13.303
  743   2HB   LEU 106          3HB       LEU 106  -4.373   0.203 -13.594
  744    HG   LEU 106           HG       LEU 106  -4.247   0.901 -11.121
  745   1HD1  LEU 106          1HD1      LEU 106  -6.053  -0.540  -9.827
  746   2HD1  LEU 106          2HD1      LEU 106  -6.362   1.149 -10.298
  747   3HD1  LEU 106          3HD1      LEU 106  -7.025  -0.184 -11.274
  748   1HD2  LEU 106          1HD2      LEU 106  -4.869  -1.993 -11.189
  749   2HD2  LEU 106          2HD2      LEU 106  -3.691  -1.415 -12.391
  750   3HD2  LEU 106          3HD2      LEU 106  -3.402  -1.137 -10.657
  751    H    SER 107           HN       SER 107  -6.498   4.177 -14.199
  752    HA   SER 107           HA       SER 107  -7.215   2.902 -16.713
  753   1HB   SER 107          2HB       SER 107  -8.804   4.360 -15.054
  754   2HB   SER 107          3HB       SER 107  -8.186   5.659 -16.054
  755    HG   SER 107           HG       SER 107 -10.234   4.298 -16.700
  756    H    GLY 108           HN       GLY 108  -4.649   3.176 -16.915
  757   1HA   GLY 108          1HA       GLY 108  -2.909   4.205 -17.898
  758   2HA   GLY 108          2HA       GLY 108  -4.103   4.980 -18.921
  759    H    ASP 109           HN       ASP 109  -4.963   7.094 -18.338
  760    HA   ASP 109           HA       ASP 109  -3.078   8.818 -17.407
  761   1HB   ASP 109          2HB       ASP 109  -5.732   8.946 -18.384
  762   2HB   ASP 109          3HB       ASP 109  -5.807   9.745 -16.826
  763    H    HIS 110           HN       HIS 110  -5.649   6.982 -15.714
  764    HA   HIS 110           HA       HIS 110  -5.222   8.407 -13.250
  765   1HB   HIS 110          2HB       HIS 110  -7.086   6.274 -14.222
  766   2HB   HIS 110          3HB       HIS 110  -6.825   6.431 -12.497
  767    HD1  HIS 110           HD1      HIS 110  -7.493   8.959 -15.322
  768    HD2  HIS 110           HD2      HIS 110  -8.755   8.020 -11.433
  769    HE1  HIS 110           HE1      HIS 110  -9.283  10.674 -14.718
  770    H    SER 111           HN       SER 111  -3.819   5.766 -14.977
  771    HA   SER 111           HA       SER 111  -3.197   3.858 -13.325
  772   1HB   SER 111          2HB       SER 111  -1.049   3.620 -14.433
  773   2HB   SER 111          3HB       SER 111  -2.206   4.223 -15.603
  774    HG   SER 111           HG       SER 111  -0.208   5.761 -14.180
  775    H    ILE 112           HN       ILE 112  -2.594   3.724 -11.198
  776    HA   ILE 112           HA       ILE 112  -1.361   6.037  -9.976
  777    HB   ILE 112           HB       ILE 112  -1.742   4.815  -7.888
  778   1HG1  ILE 112          2HG1      ILE 112  -1.663   2.532  -9.421
  779   2HG1  ILE 112          3HG1      ILE 112  -2.176   2.629  -7.748
  780   1HG2  ILE 112          1HG2      ILE 112  -4.190   4.883  -9.673
  781   2HG2  ILE 112          2HG2      ILE 112  -4.160   4.955  -7.894
  782   3HG2  ILE 112          3HG2      ILE 112  -3.471   6.289  -8.851
  783   1HD1  ILE 112          1HD1      ILE 112  -4.010   2.891 -10.176
  784   2HD1  ILE 112          2HD1      ILE 112  -3.875   1.465  -9.120
  785   3HD1  ILE 112          3HD1      ILE 112  -4.531   2.990  -8.477
  786    H    ILE 113           HN       ILE 113  -0.378   3.185 -11.592
  787    HA   ILE 113           HA       ILE 113   1.671   2.135 -10.227
  788    HB   ILE 113           HB       ILE 113   1.619   2.898 -13.149
  789   1HG1  ILE 113          2HG1      ILE 113  -0.290   1.570 -12.666
  790   2HG1  ILE 113          3HG1      ILE 113   0.885   0.514 -13.424
  791   1HG2  ILE 113          1HG2      ILE 113   3.900   2.390 -12.355
  792   2HG2  ILE 113          2HG2      ILE 113   3.325   0.815 -11.759
  793   3HG2  ILE 113          3HG2      ILE 113   3.284   1.176 -13.501
  794   1HD1  ILE 113          1HD1      ILE 113   1.616   0.120 -10.848
  795   2HD1  ILE 113          2HD1      ILE 113  -0.092   0.549 -10.590
  796   3HD1  ILE 113          3HD1      ILE 113   0.332  -0.832 -11.630
  797    H    GLY 114           HN       GLY 114   3.249   3.018  -9.015
  798   1HA   GLY 114          1HA       GLY 114   5.379   4.182  -9.190
  799   2HA   GLY 114          2HA       GLY 114   4.557   5.455 -10.071
  800    H    ARG 115           HN       ARG 115   2.785   3.920  -7.444
  801    HA   ARG 115           HA       ARG 115   2.814   6.417  -6.065
  802   1HB   ARG 115          2HB       ARG 115   0.957   4.338  -6.374
  803   2HB   ARG 115          3HB       ARG 115   1.485   4.137  -4.715
  804   1HG   ARG 115          2HG       ARG 115  -0.113   5.726  -4.279
  805   2HG   ARG 115          3HG       ARG 115   1.151   6.847  -4.744
  806   1HD   ARG 115          2HD       ARG 115  -0.130   5.918  -7.161
  807   2HD   ARG 115          3HD       ARG 115  -1.389   6.386  -6.036
  808    HE   ARG 115           HE       ARG 115   0.589   8.159  -7.287
  809   1HH1  ARG 115          2HH2      ARG 115  -1.700   7.777  -4.642
  810   2HH1  ARG 115          1HH2      ARG 115  -1.875   9.480  -4.378
  811   1HH2  ARG 115          2HH1      ARG 115   0.359  10.406  -6.939
  812   2HH2  ARG 115          1HH1      ARG 115  -0.696  10.985  -5.694
  813    H    THR 116           HN       THR 116   4.573   6.838  -4.749
  814    HA   THR 116           HA       THR 116   5.874   4.606  -3.403
  815    HB   THR 116           HB       THR 116   6.648   7.555  -3.348
  816    HG1  THR 116           1HG      THR 116   7.376   5.477  -5.277
  817   1HG2  THR 116          1HG2      THR 116   7.952   4.910  -2.815
  818   2HG2  THR 116          2HG2      THR 116   8.913   6.060  -3.777
  819   3HG2  THR 116          3HG2      THR 116   8.343   6.516  -2.153
  820    H    LEU 117           HN       LEU 117   4.165   4.029  -1.942
  821    HA   LEU 117           HA       LEU 117   3.157   5.963  -0.128
  822   1HB   LEU 117          2HB       LEU 117   3.059   2.958  -0.277
  823   2HB   LEU 117          3HB       LEU 117   2.363   3.846   1.064
  824    HG   LEU 117           HG       LEU 117   0.716   3.201  -0.669
  825   1HD1  LEU 117          1HD1      LEU 117   0.461   5.208   0.843
  826   2HD1  LEU 117          2HD1      LEU 117   0.983   6.210  -0.532
  827   3HD1  LEU 117          3HD1      LEU 117  -0.502   5.236  -0.654
  828   1HD2  LEU 117          1HD2      LEU 117   2.184   5.163  -2.453
  829   2HD2  LEU 117          2HD2      LEU 117   2.192   3.392  -2.629
  830   3HD2  LEU 117          3HD2      LEU 117   0.675   4.300  -2.834
  831    H    VAL 118           HN       VAL 118   5.246   6.950   0.511
  832    HA   VAL 118           HA       VAL 118   7.159   5.423   1.909
  833    HB   VAL 118           HB       VAL 118   6.697   8.373   2.257
  834   1HG1  VAL 118          1HG1      VAL 118   8.857   8.466   2.925
  835   2HG1  VAL 118          2HG1      VAL 118   8.622   6.733   3.258
  836   3HG1  VAL 118          3HG1      VAL 118   9.390   7.251   1.738
  837   1HG2  VAL 118          1HG2      VAL 118   8.422   8.128   0.087
  838   2HG2  VAL 118          2HG2      VAL 118   7.129   6.953  -0.259
  839   3HG2  VAL 118          3HG2      VAL 118   6.724   8.661   0.037
  840    H    VAL 119           HN       VAL 119   7.441   5.029   4.110
  841    HA   VAL 119           HA       VAL 119   5.054   5.552   5.715
  842    HB   VAL 119           HB       VAL 119   5.609   3.681   6.964
  843   1HG1  VAL 119          1HG1      VAL 119   6.831   2.449   4.601
  844   2HG1  VAL 119          2HG1      VAL 119   5.271   2.118   5.391
  845   3HG1  VAL 119          3HG1      VAL 119   5.408   3.446   4.214
  846   1HG2  VAL 119          1HG2      VAL 119   7.783   3.864   7.688
  847   2HG2  VAL 119          2HG2      VAL 119   7.964   2.555   6.496
  848   3HG2  VAL 119          3HG2      VAL 119   8.415   4.221   6.063
  849    H    HIS 120           HN       HIS 120   5.099   6.872   7.499
  850    HA   HIS 120           HA       HIS 120   7.576   8.324   7.888
  851   1HB   HIS 120          2HB       HIS 120   4.722   8.780   8.770
  852   2HB   HIS 120          3HB       HIS 120   6.054   9.741   9.381
  853    HD1  HIS 120           HD1      HIS 120   7.567   9.767   6.484
  854    HD2  HIS 120           HD2      HIS 120   3.626  10.932   7.327
  855    HE1  HIS 120           HE1      HIS 120   6.886  11.381   4.629
  856    H    GLU 121           HN       GLU 121   8.744   8.372   9.834
  857    HA   GLU 121           HA       GLU 121   8.919   6.100  11.255
  858   1HB   GLU 121          2HB       GLU 121  10.457   8.181  11.220
  859   2HB   GLU 121          3HB       GLU 121   9.446   8.825  12.498
  860   1HG   GLU 121          2HG       GLU 121  10.225   7.324  14.072
  861   2HG   GLU 121          3HG       GLU 121  10.362   6.014  12.916
  862    H    LYS 122           HN       LYS 122   6.514   8.651  11.560
  863    HA   LYS 122           HA       LYS 122   5.190   7.073  13.604
  864   1HB   LYS 122          2HB       LYS 122   6.693   9.324  14.328
  865   2HB   LYS 122          3HB       LYS 122   5.039   9.900  14.284
  866   1HG   LYS 122          2HG       LYS 122   4.344   7.955  15.724
  867   2HG   LYS 122          3HG       LYS 122   6.015   7.432  15.799
  868   1HD   LYS 122          2HD       LYS 122   6.682   9.278  17.116
  869   2HD   LYS 122          3HD       LYS 122   5.340  10.274  16.590
  870   1HE   LYS 122          2HE       LYS 122   4.384   9.706  18.588
  871   2HE   LYS 122          3HE       LYS 122   3.990   8.190  17.802
  872   1HZ   LYS 122          1HZ       LYS 122   6.263   7.460  18.566
  873   2HZ   LYS 122          2HZ       LYS 122   6.264   8.764  19.549
  874   3HZ   LYS 122          3HZ       LYS 122   5.117   7.613  19.720
  875    H    ALA 123           HN       ALA 123   3.013   8.699  14.099
  876    HA   ALA 123           HA       ALA 123   1.931   9.036  11.387
  877   1HB   ALA 123          1HB       ALA 123  -0.109   8.187  12.159
  878   2HB   ALA 123          2HB       ALA 123   1.073   7.197  13.049
  879   3HB   ALA 123          3HB       ALA 123   0.264   8.559  13.859
  880    H    ASP 124           HN       ASP 124  -0.432  10.411  12.129
  881    HA   ASP 124           HA       ASP 124   0.776  12.944  12.849
  882   1HB   ASP 124          2HB       ASP 124  -0.408  13.100  10.784
  883   2HB   ASP 124          3HB       ASP 124  -1.736  12.115  11.365
  884    H    ASP 125           HN       ASP 125  -0.582  10.416  14.430
  885    HA   ASP 125           HA       ASP 125  -1.809  10.084  16.194
  886   1HB   ASP 125          2HB       ASP 125  -0.243  12.499  16.681
  887   2HB   ASP 125          3HB       ASP 125  -1.744  12.580  17.583
  888    H    LEU 126           HN       LEU 126  -3.075  11.478  13.776
  889    HA   LEU 126           HA       LEU 126  -5.004  12.359  13.167
  890   1HB   LEU 126          2HB       LEU 126  -5.679  11.200  15.838
  891   2HB   LEU 126          3HB       LEU 126  -6.873  12.183  15.014
  892    HG   LEU 126           HG       LEU 126  -5.561   9.916  13.542
  893   1HD1  LEU 126          1HD1      LEU 126  -7.215   9.646  15.929
  894   2HD1  LEU 126          2HD1      LEU 126  -7.920   8.835  14.510
  895   3HD1  LEU 126          3HD1      LEU 126  -6.270   8.428  15.039
  896   1HD2  LEU 126          1HD2      LEU 126  -7.060  11.615  12.426
  897   2HD2  LEU 126          2HD2      LEU 126  -7.537   9.911  12.232
  898   3HD2  LEU 126          3HD2      LEU 126  -8.399  10.949  13.393
  899    H    GLY 127           HN       GLY 127  -2.863  13.898  14.856
  900   1HA   GLY 127          1HA       GLY 127  -3.917  16.439  14.569
  901   2HA   GLY 127          2HA       GLY 127  -4.272  15.957  16.217
  902    H    LYS 128           HN       LYS 128  -2.044  14.371  16.895
  903    HA   LYS 128           HA       LYS 128  -0.059  14.660  17.839
  904   1HB   LYS 128          2HB       LYS 128   0.236  14.599  15.077
  905   2HB   LYS 128          3HB       LYS 128   1.229  15.961  15.553
  906   1HG   LYS 128          2HG       LYS 128   1.837  14.050  17.504
  907   2HG   LYS 128          3HG       LYS 128   1.630  13.074  16.063
  908   1HD   LYS 128          2HD       LYS 128   3.250  14.516  14.834
  909   2HD   LYS 128          3HD       LYS 128   3.434  15.534  16.249
  910   1HE   LYS 128          2HE       LYS 128   3.868  12.641  16.790
  911   2HE   LYS 128          3HE       LYS 128   5.014  13.327  15.656
  912   1HZ   LYS 128          1HZ       LYS 128   4.417  14.365  18.339
  913   2HZ   LYS 128          2HZ       LYS 128   5.789  13.612  17.873
  914   3HZ   LYS 128          3HZ       LYS 128   5.423  15.087  17.275
  915    H    GLY 129           HN       GLY 129  -2.083  16.923  17.972
  916   1HA   GLY 129          1HA       GLY 129  -2.171  19.142  18.480
  917   2HA   GLY 129          2HA       GLY 129  -0.956  18.650  19.643
  918    H    GLY 130           HN       GLY 130  -0.763  18.914  16.029
  919   1HA   GLY 130          1HA       GLY 130   1.247  21.048  16.378
  920   2HA   GLY 130          2HA       GLY 130   1.578  19.645  15.382
  921    H    ASN 131           HN       ASN 131   1.588  22.317  14.362
  922    HA   ASN 131           HA       ASN 131  -0.625  22.051  12.504
  923   1HB   ASN 131          2HB       ASN 131   0.297  24.672  13.798
  924   2HB   ASN 131          3HB       ASN 131  -0.889  24.562  12.512
  925   1HD2  ASN 131          1HD2      ASN 131  -2.941  23.901  12.914
  926   2HD2  ASN 131          2HD2      ASN 131  -3.594  23.625  14.494
  927    H    GLU 132           HN       GLU 132   0.062  22.414  10.344
  928    HA   GLU 132           HA       GLU 132   1.334  22.945   8.657
  929   1HB   GLU 132          2HB       GLU 132   1.817  25.066  10.291
  930   2HB   GLU 132          3HB       GLU 132   3.439  24.409  10.205
  931   1HG   GLU 132          2HG       GLU 132   2.475  24.316   7.537
  932   2HG   GLU 132          3HG       GLU 132   1.922  25.858   8.160
  933    H    GLN 133           HN       GLN 133   2.013  20.894  11.046
  934    HA   GLN 133           HA       GLN 133   4.450  20.009   9.727
  935   1HB   GLN 133          2HB       GLN 133   4.183  20.859  12.485
  936   2HB   GLN 133          3HB       GLN 133   4.568  19.150  12.453
  937   1HG   GLN 133          2HG       GLN 133   6.110  21.119  10.725
  938   2HG   GLN 133          3HG       GLN 133   6.537  20.883  12.408
  939   1HE2  GLN 133          1HE2      GLN 133   8.459  19.910  12.136
  940   2HE2  GLN 133          2HE2      GLN 133   8.700  18.353  11.416
  941    H    SER 134           HN       SER 134   2.156  18.932  12.347
  942    HA   SER 134           HA       SER 134   2.236  16.292  11.256
  943   1HB   SER 134          2HB       SER 134   0.862  15.686  13.198
  944   2HB   SER 134          3HB       SER 134   2.216  16.674  13.709
  945    HG   SER 134           HG       SER 134  -0.305  17.907  13.083
  946    H    THR 135           HN       THR 135   0.263  19.184  11.042
  947    HA   THR 135           HA       THR 135  -2.193  17.946  10.372
  948    HB   THR 135           HB       THR 135  -2.471  20.393   9.356
  949    HG1  THR 135           1HG      THR 135  -0.076  20.639   9.361
  950   1HG2  THR 135          1HG2      THR 135  -1.934  19.725  12.285
  951   2HG2  THR 135          2HG2      THR 135  -2.377  21.371  11.772
  952   3HG2  THR 135          3HG2      THR 135  -3.504  20.020  11.498
  953    H    LYS 136           HN       LYS 136   0.810  18.207   8.695
  954    HA   LYS 136           HA       LYS 136  -0.589  17.735   6.158
  955   1HB   LYS 136          2HB       LYS 136   1.448  18.493   5.056
  956   2HB   LYS 136          3HB       LYS 136   0.833  19.720   6.145
  957   1HG   LYS 136          2HG       LYS 136   2.464  18.940   7.903
  958   2HG   LYS 136          3HG       LYS 136   3.107  17.776   6.763
  959   1HD   LYS 136          2HD       LYS 136   3.432  19.873   5.183
  960   2HD   LYS 136          3HD       LYS 136   3.271  20.803   6.660
  961   1HE   LYS 136          2HE       LYS 136   5.368  20.246   7.357
  962   2HE   LYS 136          3HE       LYS 136   5.100  18.542   7.049
  963   1HZ   LYS 136          1HZ       LYS 136   5.502  19.005   4.697
  964   2HZ   LYS 136          2HZ       LYS 136   5.851  20.560   5.051
  965   3HZ   LYS 136          3HZ       LYS 136   6.797  19.360   5.625
  966    H    THR 137           HN       THR 137   2.114  16.659   8.302
  967    HA   THR 137           HA       THR 137   1.943  14.045   6.948
  968    HB   THR 137           HB       THR 137   4.409  13.887   7.669
  969    HG1  THR 137           1HG      THR 137   5.223  16.172   8.087
  970   1HG2  THR 137          1HG2      THR 137   5.156  15.823   6.035
  971   2HG2  THR 137          2HG2      THR 137   4.230  14.459   5.363
  972   3HG2  THR 137          3HG2      THR 137   3.413  16.000   5.719
  973    H    GLY 138           HN       GLY 138   3.589  15.072   9.978
  974   1HA   GLY 138          1HA       GLY 138   1.799  14.390  11.882
  975   2HA   GLY 138          2HA       GLY 138   2.399  12.830  11.356
  976    H    ASN 139           HN       ASN 139   4.152  15.994  11.537
  977    HA   ASN 139           HA       ASN 139   6.139  16.428  12.355
  978   1HB   ASN 139          2HB       ASN 139   4.278  16.177  14.413
  979   2HB   ASN 139          3HB       ASN 139   5.578  15.156  14.997
  980   1HD2  ASN 139          1HD2      ASN 139   5.323  17.043  16.601
  981   2HD2  ASN 139          2HD2      ASN 139   6.406  18.379  16.397
  982    H    ALA 140           HN       ALA 140   5.979  13.774  11.063
  983    HA   ALA 140           HA       ALA 140   8.324  12.601  12.251
  984   1HB   ALA 140          1HB       ALA 140   7.420  10.681  13.072
  985   2HB   ALA 140          2HB       ALA 140   5.934  11.654  13.189
  986   3HB   ALA 140          3HB       ALA 140   6.193  10.589  11.786
  987    H    GLY 141           HN       GLY 141   7.345  14.036   9.761
  988   1HA   GLY 141          1HA       GLY 141   7.285  12.023   7.698
  989   2HA   GLY 141          2HA       GLY 141   7.300  13.765   7.502
  990    H    SER 142           HN       SER 142   9.353  10.900   8.235
  991    HA   SER 142           HA       SER 142  11.643  12.513   7.430
  992   1HB   SER 142          2HB       SER 142  11.563  11.377   9.763
  993   2HB   SER 142          3HB       SER 142  11.767   9.859   8.910
  994    HG   SER 142           HG       SER 142  13.609  11.978   9.308
  995    H    ARG 143           HN       ARG 143   9.465  10.007   6.519
  996    HA   ARG 143           HA       ARG 143   9.360   8.640   4.851
  997   1HB   ARG 143          2HB       ARG 143  11.684  10.307   3.770
  998   2HB   ARG 143          3HB       ARG 143  10.893   9.061   2.824
  999   1HG   ARG 143          2HG       ARG 143   9.107  10.399   2.368
 1000   2HG   ARG 143          3HG       ARG 143   8.919  10.854   4.050
 1001   1HD   ARG 143          2HD       ARG 143  11.113  12.042   2.296
 1002   2HD   ARG 143          3HD       ARG 143   9.512  12.749   2.383
 1003    HE   ARG 143           HE       ARG 143  10.172  12.522   5.039
 1004   1HH1  ARG 143          2HH2      ARG 143  11.886  13.868   2.277
 1005   2HH1  ARG 143          1HH2      ARG 143  12.747  15.039   3.219
 1006   1HH2  ARG 143          2HH1      ARG 143  11.307  14.067   6.283
 1007   2HH2  ARG 143          1HH1      ARG 143  12.416  15.152   5.514
 1008    H    LEU 144           HN       LEU 144  10.020   6.492   4.557
 1009    HA   LEU 144           HA       LEU 144  12.721   5.716   4.526
 1010   1HB   LEU 144          2HB       LEU 144  12.581   4.360   6.681
 1011   2HB   LEU 144          3HB       LEU 144  12.950   6.070   6.787
 1012    HG   LEU 144           HG       LEU 144  10.094   5.674   6.988
 1013   1HD1  LEU 144          1HD1      LEU 144  11.780   4.091   8.946
 1014   2HD1  LEU 144          2HD1      LEU 144  10.050   4.465   9.140
 1015   3HD1  LEU 144          3HD1      LEU 144  10.594   3.444   7.787
 1016   1HD2  LEU 144          1HD2      LEU 144  10.705   7.640   7.919
 1017   2HD2  LEU 144          2HD2      LEU 144  10.829   6.643   9.388
 1018   3HD2  LEU 144          3HD2      LEU 144  12.291   7.029   8.449
 1019    H    ALA 145           HN       ALA 145  11.035   5.209   2.613
 1020    HA   ALA 145           HA       ALA 145  10.926   2.537   2.291
 1021   1HB   ALA 145          1HB       ALA 145   9.440   1.924   3.926
 1022   2HB   ALA 145          2HB       ALA 145   8.660   3.523   3.969
 1023   3HB   ALA 145          3HB       ALA 145   8.257   2.371   2.673
 1024    H    CYS 146           HN       CYS 146   9.930   1.961   0.262
 1025    HA   CYS 146           HA       CYS 146   8.393   3.980  -1.080
 1026   1HB   CYS 146          2HB       CYS 146  10.999   3.164  -2.359
 1027   2HB   CYS 146          3HB       CYS 146   9.857   4.377  -2.902
 1028    H    GLY 147           HN       GLY 147   7.251   1.733  -0.418
 1029   1HA   GLY 147          1HA       GLY 147   7.723  -0.678  -1.545
 1030   2HA   GLY 147          2HA       GLY 147   6.121  -0.009  -1.309
 1031    H    VAL 148           HN       VAL 148   5.927   2.069  -3.119
 1032    HA   VAL 148           HA       VAL 148   5.549   2.546  -5.243
 1033    HB   VAL 148           HB       VAL 148   8.033   0.911  -5.410
 1034   1HG1  VAL 148          1HG1      VAL 148   6.378   1.715  -7.823
 1035   2HG1  VAL 148          2HG1      VAL 148   8.094   1.248  -7.892
 1036   3HG1  VAL 148          3HG1      VAL 148   6.873   0.073  -7.347
 1037   1HG2  VAL 148          1HG2      VAL 148   7.248   3.728  -6.221
 1038   2HG2  VAL 148          2HG2      VAL 148   8.253   3.237  -4.836
 1039   3HG2  VAL 148          3HG2      VAL 148   8.856   3.017  -6.496
 1040    H    ILE 149           HN       ILE 149   3.751   1.939  -6.333
 1041    HA   ILE 149           HA       ILE 149   2.875  -0.781  -6.087
 1042    HB   ILE 149           HB       ILE 149   1.732   1.793  -7.075
 1043   1HG1  ILE 149          2HG1      ILE 149  -0.103   1.077  -5.502
 1044   2HG1  ILE 149          3HG1      ILE 149   0.886  -0.299  -5.052
 1045   1HG2  ILE 149          1HG2      ILE 149   1.063  -0.867  -8.131
 1046   2HG2  ILE 149          2HG2      ILE 149  -0.329   0.043  -7.497
 1047   3HG2  ILE 149          3HG2      ILE 149   0.696   0.755  -8.767
 1048   1HD1  ILE 149          1HD1      ILE 149   0.992   2.131  -3.792
 1049   2HD1  ILE 149          2HD1      ILE 149   2.346   0.976  -3.823
 1050   3HD1  ILE 149          3HD1      ILE 149   2.300   2.325  -4.983
 1051    H    GLY 150           HN       GLY 150   3.055  -2.399  -7.566
 1052   1HA   GLY 150          1HA       GLY 150   3.906  -1.644 -10.292
 1053   2HA   GLY 150          2HA       GLY 150   4.745  -2.886  -9.384
 1054    H    ILE 151           HN       ILE 151   3.282  -3.166 -11.946
 1055    HA   ILE 151           HA       ILE 151   0.785  -4.393 -11.425
 1056    HB   ILE 151           HB       ILE 151   2.637  -4.414 -13.806
 1057   1HG1  ILE 151          2HG1      ILE 151   1.731  -2.219 -13.274
 1058   2HG1  ILE 151          3HG1      ILE 151   1.031  -2.836 -14.758
 1059   1HG2  ILE 151          1HG2      ILE 151   0.236  -5.076 -14.846
 1060   2HG2  ILE 151          2HG2      ILE 151   1.485  -6.261 -14.394
 1061   3HG2  ILE 151          3HG2      ILE 151   0.140  -5.917 -13.280
 1062   1HD1  ILE 151          1HD1      ILE 151  -0.792  -1.919 -13.483
 1063   2HD1  ILE 151          2HD1      ILE 151  -0.940  -3.688 -13.349
 1064   3HD1  ILE 151          3HD1      ILE 151  -0.259  -2.747 -12.000
 1065    H    ALA 152           HN       ALA 152   0.259  -6.491 -10.946
 1066    HA   ALA 152           HA       ALA 152   2.505  -8.219 -10.304
 1067   1HB   ALA 152          1HB       ALA 152   0.377  -7.646  -8.849
 1068   2HB   ALA 152          2HB       ALA 152  -0.393  -8.903  -9.846
 1069   3HB   ALA 152          3HB       ALA 152   1.034  -9.300  -8.860
 1070    H    GLN 153           HN       GLN 153   1.930 -10.705 -10.757
 1071    HA   GLN 153           HA       GLN 153   0.825 -10.873 -13.441
 1072   1HB   GLN 153          2HB       GLN 153   2.680 -12.347 -14.146
 1073   2HB   GLN 153          3HB       GLN 153   3.275 -10.764 -13.687
 1074   1HG   GLN 153          2HG       GLN 153   4.770 -12.018 -12.457
 1075   2HG   GLN 153          3HG       GLN 153   3.482 -11.967 -11.269
 1076   1HE2  GLN 153          1HE2      GLN 153   4.439 -13.915 -10.460
 1077   2HE2  GLN 153          2HE2      GLN 153   4.050 -15.453 -11.157
  Start of MODEL    4
    1   1H    ALA   1           HN       ALA   1  -9.019  -4.847 -11.037
    2    HA   ALA   1           HA       ALA   1  -9.461  -7.211 -12.722
    3   1HB   ALA   1          1HB       ALA   1  -8.245  -4.887 -14.014
    4   2HB   ALA   1          2HB       ALA   1  -9.725  -5.779 -14.441
    5   3HB   ALA   1          3HB       ALA   1  -9.790  -4.475 -13.232
    6    H    THR   2           HN       THR   2  -6.904  -4.662 -12.266
    7    HA   THR   2           HA       THR   2  -4.917  -6.809 -12.516
    8    HB   THR   2           HB       THR   2  -4.699  -3.768 -12.833
    9    HG1  THR   2           1HG      THR   2  -4.759  -6.076 -14.650
   10   1HG2  THR   2          1HG2      THR   2  -2.534  -4.223 -13.853
   11   2HG2  THR   2          2HG2      THR   2  -2.530  -5.031 -12.267
   12   3HG2  THR   2          3HG2      THR   2  -2.795  -5.981 -13.750
   13    H    LYS   3           HN       LYS   3  -4.199  -7.654 -10.669
   14    HA   LYS   3           HA       LYS   3  -4.349  -6.038  -8.270
   15   1HB   LYS   3          2HB       LYS   3  -5.179  -8.263  -8.060
   16   2HB   LYS   3          3HB       LYS   3  -3.754  -8.954  -8.809
   17   1HG   LYS   3          2HG       LYS   3  -2.709  -7.456  -6.668
   18   2HG   LYS   3          3HG       LYS   3  -4.182  -8.138  -6.009
   19   1HD   LYS   3          2HD       LYS   3  -3.482 -10.400  -6.521
   20   2HD   LYS   3          3HD       LYS   3  -2.165  -9.840  -7.532
   21   1HE   LYS   3          2HE       LYS   3  -0.833  -9.206  -5.699
   22   2HE   LYS   3          3HE       LYS   3  -2.209  -8.956  -4.644
   23   1HZ   LYS   3          1HZ       LYS   3  -0.675 -11.167  -4.730
   24   2HZ   LYS   3          2HZ       LYS   3  -2.141 -11.061  -4.019
   25   3HZ   LYS   3          3HZ       LYS   3  -2.011 -11.639  -5.541
   26    H    ALA   4           HN       ALA   4  -2.734  -4.625  -7.875
   27    HA   ALA   4           HA       ALA   4  -0.086  -5.248  -8.913
   28   1HB   ALA   4          1HB       ALA   4  -1.656  -2.851  -8.284
   29   2HB   ALA   4          2HB       ALA   4  -0.003  -2.776  -7.628
   30   3HB   ALA   4          3HB       ALA   4  -0.258  -3.045  -9.369
   31    H    VAL   5           HN       VAL   5   1.804  -4.651  -7.373
   32    HA   VAL   5           HA       VAL   5   1.166  -5.208  -4.593
   33    HB   VAL   5           HB       VAL   5   3.286  -6.841  -4.868
   34   1HG1  VAL   5          1HG1      VAL   5   0.473  -7.097  -4.422
   35   2HG1  VAL   5          2HG1      VAL   5   1.002  -8.456  -5.442
   36   3HG1  VAL   5          3HG1      VAL   5   1.790  -8.161  -3.874
   37   1HG2  VAL   5          1HG2      VAL   5   2.817  -6.373  -7.491
   38   2HG2  VAL   5          2HG2      VAL   5   3.500  -7.893  -6.867
   39   3HG2  VAL   5          3HG2      VAL   5   1.763  -7.785  -7.237
   40    H    ALA   6           HN       ALA   6   2.648  -4.272  -3.156
   41    HA   ALA   6           HA       ALA   6   4.965  -2.972  -4.389
   42   1HB   ALA   6          1HB       ALA   6   4.206  -0.898  -3.946
   43   2HB   ALA   6          2HB       ALA   6   2.611  -1.634  -3.653
   44   3HB   ALA   6          3HB       ALA   6   3.727  -1.356  -2.294
   45    H    VAL   7           HN       VAL   7   6.618  -4.087  -3.444
   46    HA   VAL   7           HA       VAL   7   6.323  -5.016  -0.730
   47    HB   VAL   7           HB       VAL   7   7.328  -6.422  -2.440
   48   1HG1  VAL   7          1HG1      VAL   7   9.918  -5.240  -2.721
   49   2HG1  VAL   7          2HG1      VAL   7   8.718  -5.613  -3.982
   50   3HG1  VAL   7          3HG1      VAL   7   8.696  -4.028  -3.174
   51   1HG2  VAL   7          1HG2      VAL   7   9.738  -5.901  -0.815
   52   2HG2  VAL   7          2HG2      VAL   7   8.231  -6.069   0.119
   53   3HG2  VAL   7          3HG2      VAL   7   8.752  -7.375  -0.973
   54    H    LEU   8           HN       LEU   8   6.300  -3.284   0.693
   55    HA   LEU   8           HA       LEU   8   7.590  -0.926   0.499
   56   1HB   LEU   8          2HB       LEU   8   6.871  -2.651   2.844
   57   2HB   LEU   8          3HB       LEU   8   7.713  -1.135   3.091
   58    HG   LEU   8           HG       LEU   8   5.080  -1.296   3.182
   59   1HD1  LEU   8          1HD1      LEU   8   6.719   0.948   1.996
   60   2HD1  LEU   8          2HD1      LEU   8   4.991   1.115   2.390
   61   3HD1  LEU   8          3HD1      LEU   8   6.165   0.740   3.675
   62   1HD2  LEU   8          1HD2      LEU   8   4.704  -2.238   1.003
   63   2HD2  LEU   8          2HD2      LEU   8   4.062  -0.578   1.028
   64   3HD2  LEU   8          3HD2      LEU   8   5.613  -0.921   0.224
   65    H    LYS   9           HN       LYS   9   9.626  -0.049   1.077
   66    HA   LYS   9           HA       LYS   9  11.679  -1.682   2.131
   67   1HB   LYS   9          2HB       LYS   9  11.428  -2.544  -0.266
   68   2HB   LYS   9          3HB       LYS   9  12.048  -0.991  -0.790
   69   1HG   LYS   9          2HG       LYS   9  14.162  -1.335   0.254
   70   2HG   LYS   9          3HG       LYS   9  13.542  -2.581   1.320
   71   1HD   LYS   9          2HD       LYS   9  13.597  -4.235  -0.336
   72   2HD   LYS   9          3HD       LYS   9  13.372  -3.090  -1.644
   73   1HE   LYS   9          2HE       LYS   9  15.741  -2.193  -1.056
   74   2HE   LYS   9          3HE       LYS   9  15.922  -3.626  -0.064
   75   1HZ   LYS   9          1HZ       LYS   9  16.010  -3.390  -2.880
   76   2HZ   LYS   9          2HZ       LYS   9  16.530  -4.610  -1.928
   77   3HZ   LYS   9          3HZ       LYS   9  14.973  -4.563  -2.416
   78    H    GLY  10           HN       GLY  10  12.748  -0.255   3.380
   79   1HA   GLY  10          1HA       GLY  10  13.555   2.298   2.241
   80   2HA   GLY  10          2HA       GLY  10  12.439   2.380   3.589
   81    H    ASP  11           HN       ASP  11  13.232   2.252   5.666
   82    HA   ASP  11           HA       ASP  11  15.745   2.637   6.301
   83   1HB   ASP  11          2HB       ASP  11  14.010   2.622   7.997
   84   2HB   ASP  11          3HB       ASP  11  13.688   0.918   7.748
   85    H    GLY  12           HN       GLY  12  14.188  -0.669   6.297
   86   1HA   GLY  12          1HA       GLY  12  16.072  -2.059   4.895
   87   2HA   GLY  12          2HA       GLY  12  16.709  -2.024   6.528
   88    HA   PRO  13           HA       PRO  13  13.699  -4.892   7.852
   89   1HB   PRO  13          2HB       PRO  13  12.370  -3.863  10.006
   90   2HB   PRO  13          3HB       PRO  13  13.991  -4.520  10.105
   91   1HG   PRO  13          2HG       PRO  13  13.134  -1.691  10.135
   92   2HG   PRO  13          3HG       PRO  13  14.660  -2.381  10.650
   93   1HD   PRO  13          2HD       PRO  13  14.156  -0.958   8.211
   94   2HD   PRO  13          3HD       PRO  13  15.650  -1.748   8.674
   95    H    VAL  14           HN       VAL  14  12.333  -1.812   7.136
   96    HA   VAL  14           HA       VAL  14   9.652  -2.675   7.091
   97    HB   VAL  14           HB       VAL  14  11.170  -0.369   5.887
   98   1HG1  VAL  14          1HG1      VAL  14   8.201  -0.959   5.667
   99   2HG1  VAL  14          2HG1      VAL  14   8.938   0.629   5.344
  100   3HG1  VAL  14          3HG1      VAL  14   9.370  -0.774   4.338
  101   1HG2  VAL  14          1HG2      VAL  14   9.664   0.880   7.540
  102   2HG2  VAL  14          2HG2      VAL  14   9.287  -0.717   8.228
  103   3HG2  VAL  14          3HG2      VAL  14  10.964  -0.123   8.226
  104    H    GLN  15           HN       GLN  15   9.537  -4.689   5.998
  105    HA   GLN  15           HA       GLN  15  10.094  -4.453   3.143
  106   1HB   GLN  15          2HB       GLN  15  11.479  -6.136   4.508
  107   2HB   GLN  15          3HB       GLN  15  10.001  -7.051   4.726
  108   1HG   GLN  15          2HG       GLN  15  10.449  -6.276   1.908
  109   2HG   GLN  15          3HG       GLN  15  11.752  -7.256   2.550
  110   1HE2  GLN  15          1HE2      GLN  15  10.901  -9.105   4.029
  111   2HE2  GLN  15          2HE2      GLN  15   9.641 -10.086   3.359
  112    H    GLY  16           HN       GLY  16   7.654  -3.571   4.535
  113   1HA   GLY  16          1HA       GLY  16   5.553  -5.293   4.639
  114   2HA   GLY  16          2HA       GLY  16   5.441  -3.628   4.106
  115    H    ILE  17           HN       ILE  17   3.730  -5.643   3.078
  116    HA   ILE  17           HA       ILE  17   4.557  -5.559   0.286
  117    HB   ILE  17           HB       ILE  17   3.857  -8.042   1.833
  118   1HG1  ILE  17          2HG1      ILE  17   6.049  -7.729  -0.204
  119   2HG1  ILE  17          3HG1      ILE  17   6.272  -7.116   1.422
  120   1HG2  ILE  17          1HG2      ILE  17   3.803  -7.722  -1.181
  121   2HG2  ILE  17          2HG2      ILE  17   3.592  -9.236  -0.269
  122   3HG2  ILE  17          3HG2      ILE  17   2.382  -7.937  -0.131
  123   1HD1  ILE  17          1HD1      ILE  17   7.026  -9.553   0.958
  124   2HD1  ILE  17          2HD1      ILE  17   6.030  -9.277   2.407
  125   3HD1  ILE  17          3HD1      ILE  17   5.291  -9.953   0.935
  126    H    ILE  18           HN       ILE  18   3.030  -4.139  -0.430
  127    HA   ILE  18           HA       ILE  18   0.302  -4.508   0.536
  128    HB   ILE  18           HB       ILE  18  -0.109  -2.320  -0.052
  129   1HG1  ILE  18          2HG1      ILE  18   1.862  -1.144  -1.494
  130   2HG1  ILE  18          3HG1      ILE  18   1.948  -2.768  -2.145
  131   1HG2  ILE  18          1HG2      ILE  18   2.762  -2.568   0.849
  132   2HG2  ILE  18          2HG2      ILE  18   1.930  -1.001   0.713
  133   3HG2  ILE  18          3HG2      ILE  18   1.309  -2.244   1.825
  134   1HD1  ILE  18          1HD1      ILE  18  -0.810  -1.659  -1.819
  135   2HD1  ILE  18          2HD1      ILE  18   0.206  -0.888  -3.061
  136   3HD1  ILE  18          3HD1      ILE  18  -0.125  -2.636  -3.140
  137    H    ASN  19           HN       ASN  19  -1.486  -4.333  -1.127
  138    HA   ASN  19           HA       ASN  19  -0.629  -5.322  -3.710
  139   1HB   ASN  19          2HB       ASN  19  -3.090  -6.635  -2.667
  140   2HB   ASN  19          3HB       ASN  19  -1.757  -7.337  -3.563
  141   1HD2  ASN  19          1HD2      ASN  19  -0.263  -8.484  -2.548
  142   2HD2  ASN  19          2HD2      ASN  19  -0.099  -8.668  -0.834
  143    H    PHE  20           HN       PHE  20  -1.661  -4.015  -5.227
  144    HA   PHE  20           HA       PHE  20  -4.010  -2.541  -4.352
  145   1HB   PHE  20          2HB       PHE  20  -1.777  -2.342  -6.352
  146   2HB   PHE  20          3HB       PHE  20  -3.318  -1.765  -6.955
  147    HD1  PHE  20           1HD      PHE  20  -2.124  -1.503  -3.456
  148    HD2  PHE  20           2HD      PHE  20  -2.871   0.542  -7.099
  149    HE1  PHE  20           1HE      PHE  20  -1.755   0.694  -2.299
  150    HE2  PHE  20           2HE      PHE  20  -2.502   2.739  -5.941
  151    HZ   PHE  20           HZ       PHE  20  -1.949   2.788  -3.555
  152    H    GLU  21           HN       GLU  21  -5.936  -3.569  -4.673
  153    HA   GLU  21           HA       GLU  21  -6.185  -5.035  -7.182
  154   1HB   GLU  21          2HB       GLU  21  -6.890  -5.714  -4.433
  155   2HB   GLU  21          3HB       GLU  21  -8.313  -5.777  -5.455
  156   1HG   GLU  21          2HG       GLU  21  -5.797  -7.021  -6.541
  157   2HG   GLU  21          3HG       GLU  21  -6.593  -7.859  -5.223
  158    H    GLN  22           HN       GLN  22  -7.522  -4.143  -8.694
  159    HA   GLN  22           HA       GLN  22  -9.577  -2.341  -7.673
  160   1HB   GLN  22          2HB       GLN  22  -7.765  -1.061  -8.763
  161   2HB   GLN  22          3HB       GLN  22  -7.911  -2.038 -10.210
  162   1HG   GLN  22          2HG       GLN  22 -10.456  -1.265 -10.138
  163   2HG   GLN  22          3HG       GLN  22  -9.844   0.019  -9.113
  164   1HE2  GLN  22          1HE2      GLN  22  -8.843  -1.703 -12.073
  165   2HE2  GLN  22          2HE2      GLN  22  -8.440  -0.306 -13.013
  166    H    LYS  23           HN       LYS  23 -10.842  -4.445  -7.676
  167    HA   LYS  23           HA       LYS  23 -11.372  -5.680 -10.180
  168   1HB   LYS  23          2HB       LYS  23 -12.120  -6.039  -7.358
  169   2HB   LYS  23          3HB       LYS  23 -13.406  -6.439  -8.478
  170   1HG   LYS  23          2HG       LYS  23 -11.586  -7.773  -9.800
  171   2HG   LYS  23          3HG       LYS  23 -10.601  -7.610  -8.360
  172   1HD   LYS  23          2HD       LYS  23 -11.749  -9.257  -7.298
  173   2HD   LYS  23          3HD       LYS  23 -13.282  -8.468  -7.609
  174   1HE   LYS  23          2HE       LYS  23 -13.539  -9.550  -9.740
  175   2HE   LYS  23          3HE       LYS  23 -11.853 -10.025  -9.799
  176   1HZ   LYS  23          1HZ       LYS  23 -12.219 -11.736  -8.409
  177   2HZ   LYS  23          2HZ       LYS  23 -13.393 -10.988  -7.554
  178   3HZ   LYS  23          3HZ       LYS  23 -13.735 -11.644  -9.010
  179    H    GLU  24           HN       GLU  24 -11.696  -3.303 -11.085
  180    HA   GLU  24           HA       GLU  24 -14.515  -3.102 -11.457
  181   1HB   GLU  24          2HB       GLU  24 -13.076  -1.231  -9.686
  182   2HB   GLU  24          3HB       GLU  24 -13.934  -0.412 -10.976
  183   1HG   GLU  24          2HG       GLU  24 -15.375  -2.603  -9.480
  184   2HG   GLU  24          3HG       GLU  24 -15.154  -1.063  -8.674
  185    H    SER  25           HN       SER  25 -11.255  -1.606 -11.942
  186    HA   SER  25           HA       SER  25 -10.197  -1.264 -13.850
  187   1HB   SER  25          2HB       SER  25 -11.923  -2.948 -14.887
  188   2HB   SER  25          3HB       SER  25 -12.733  -1.518 -15.494
  189    HG   SER  25           HG       SER  25 -10.357  -0.982 -16.252
  190    H    ASN  26           HN       ASN  26 -12.995   0.294 -12.641
  191    HA   ASN  26           HA       ASN  26 -12.005   2.797 -13.565
  192   1HB   ASN  26          2HB       ASN  26 -14.260   3.518 -14.491
  193   2HB   ASN  26          3HB       ASN  26 -13.460   2.304 -15.469
  194   1HD2  ASN  26          1HD2      ASN  26 -15.769   2.154 -16.185
  195   2HD2  ASN  26          2HD2      ASN  26 -16.794   1.003 -15.394
  196    H    GLY  27           HN       GLY  27 -12.517   1.186 -11.049
  197   1HA   GLY  27          1HA       GLY  27 -14.410   3.037  -9.726
  198   2HA   GLY  27          2HA       GLY  27 -14.335   1.324  -9.361
  199    HA   PRO  28           HA       PRO  28 -11.497   3.168  -6.421
  200   1HB   PRO  28          2HB       PRO  28 -12.213   1.631  -4.278
  201   2HB   PRO  28          3HB       PRO  28 -12.947   3.182  -4.633
  202   1HG   PRO  28          2HG       PRO  28 -14.059   0.472  -5.028
  203   2HG   PRO  28          3HG       PRO  28 -14.903   2.007  -4.970
  204   1HD   PRO  28          2HD       PRO  28 -14.284   0.477  -7.316
  205   2HD   PRO  28          3HD       PRO  28 -15.024   2.065  -7.265
  206    H    VAL  29           HN       VAL  29  -9.657   2.331  -5.111
  207    HA   VAL  29           HA       VAL  29  -8.813  -0.188  -6.368
  208    HB   VAL  29           HB       VAL  29  -7.126   2.109  -5.357
  209   1HG1  VAL  29          1HG1      VAL  29  -6.326  -0.328  -6.983
  210   2HG1  VAL  29          2HG1      VAL  29  -5.254   0.965  -6.394
  211   3HG1  VAL  29          3HG1      VAL  29  -6.048  -0.128  -5.236
  212   1HG2  VAL  29          1HG2      VAL  29  -6.621   2.324  -7.879
  213   2HG2  VAL  29          2HG2      VAL  29  -8.118   1.392  -8.118
  214   3HG2  VAL  29          3HG2      VAL  29  -8.171   2.960  -7.278
  215    H    LYS  30           HN       LYS  30  -9.421  -1.727  -4.874
  216    HA   LYS  30           HA       LYS  30  -9.544  -1.370  -2.151
  217   1HB   LYS  30          2HB       LYS  30  -9.518  -3.633  -4.037
  218   2HB   LYS  30          3HB       LYS  30  -8.940  -4.040  -2.434
  219   1HG   LYS  30          2HG       LYS  30 -11.002  -3.731  -1.461
  220   2HG   LYS  30          3HG       LYS  30 -11.370  -2.323  -2.438
  221   1HD   LYS  30          2HD       LYS  30 -11.516  -4.145  -4.407
  222   2HD   LYS  30          3HD       LYS  30 -11.808  -5.242  -3.071
  223   1HE   LYS  30          2HE       LYS  30 -13.467  -3.074  -2.454
  224   2HE   LYS  30          3HE       LYS  30 -13.570  -3.149  -4.202
  225   1HZ   LYS  30          1HZ       LYS  30 -14.524  -5.175  -4.125
  226   2HZ   LYS  30          2HZ       LYS  30 -13.768  -5.648  -2.757
  227   3HZ   LYS  30          3HZ       LYS  30 -15.047  -4.635  -2.675
  228    H    VAL  31           HN       VAL  31  -7.813  -0.207  -1.271
  229    HA   VAL  31           HA       VAL  31  -5.136  -1.195  -1.716
  230    HB   VAL  31           HB       VAL  31  -6.261   1.075  -0.065
  231   1HG1  VAL  31          1HG1      VAL  31  -4.270   0.776   1.025
  232   2HG1  VAL  31          2HG1      VAL  31  -3.488   0.004  -0.375
  233   3HG1  VAL  31          3HG1      VAL  31  -3.700   1.771  -0.336
  234   1HG2  VAL  31          1HG2      VAL  31  -4.758   2.204  -2.047
  235   2HG2  VAL  31          2HG2      VAL  31  -5.431   0.785  -2.886
  236   3HG2  VAL  31          3HG2      VAL  31  -6.520   1.968  -2.122
  237    H    TRP  32           HN       TRP  32  -4.068  -2.615  -0.424
  238    HA   TRP  32           HA       TRP  32  -4.661  -2.792   2.360
  239   1HB   TRP  32          2HB       TRP  32  -6.035  -4.517   2.475
  240   2HB   TRP  32          3HB       TRP  32  -6.345  -4.284   0.766
  241    HD1  TRP  32           HD1      TRP  32  -3.935  -6.385   3.007
  242    HE1  TRP  32           HE1      TRP  32  -3.319  -8.662   1.824
  243    HE3  TRP  32           HE3      TRP  32  -6.386  -5.396  -1.337
  244    HZ2  TRP  32           HZ2      TRP  32  -3.913  -9.769  -0.738
  245    HZ3  TRP  32           HZ3      TRP  32  -6.318  -7.128  -3.128
  246    HH2  TRP  32           HH2      TRP  32  -5.137  -9.253  -2.882
  247    H    GLY  33           HN       GLY  33  -3.158  -4.488   3.365
  248   1HA   GLY  33          1HA       GLY  33  -1.210  -5.882   2.020
  249   2HA   GLY  33          2HA       GLY  33  -0.574  -4.256   2.168
  250    H    SER  34           HN       SER  34   1.099  -5.391   3.546
  251    HA   SER  34           HA       SER  34   0.323  -5.091   6.269
  252   1HB   SER  34          2HB       SER  34   1.074  -7.349   6.983
  253   2HB   SER  34          3HB       SER  34  -0.327  -7.433   5.934
  254    HG   SER  34           HG       SER  34   2.255  -7.576   4.723
  255    H    ILE  35           HN       ILE  35   2.006  -3.978   7.189
  256    HA   ILE  35           HA       ILE  35   4.538  -3.957   5.805
  257    HB   ILE  35           HB       ILE  35   3.044  -2.219   7.558
  258   1HG1  ILE  35          2HG1      ILE  35   5.377  -1.003   6.424
  259   2HG1  ILE  35          3HG1      ILE  35   4.706  -2.109   5.242
  260   1HG2  ILE  35          1HG2      ILE  35   5.987  -2.485   8.225
  261   2HG2  ILE  35          2HG2      ILE  35   4.822  -1.328   8.911
  262   3HG2  ILE  35          3HG2      ILE  35   4.655  -3.067   9.252
  263   1HD1  ILE  35          1HD1      ILE  35   3.795   0.438   5.605
  264   2HD1  ILE  35          2HD1      ILE  35   2.778  -0.882   4.978
  265   3HD1  ILE  35          3HD1      ILE  35   2.702  -0.442   6.701
  266    H    LYS  36           HN       LYS  36   6.595  -4.039   7.248
  267    HA   LYS  36           HA       LYS  36   6.361  -5.791   9.516
  268   1HB   LYS  36          2HB       LYS  36   7.658  -6.753   6.951
  269   2HB   LYS  36          3HB       LYS  36   7.902  -7.503   8.516
  270   1HG   LYS  36          2HG       LYS  36   5.244  -7.548   8.599
  271   2HG   LYS  36          3HG       LYS  36   5.368  -7.359   6.861
  272   1HD   LYS  36          2HD       LYS  36   7.254  -9.368   7.446
  273   2HD   LYS  36          3HD       LYS  36   5.922  -9.726   8.527
  274   1HE   LYS  36          2HE       LYS  36   4.440 -10.186   6.789
  275   2HE   LYS  36          3HE       LYS  36   5.191  -9.042   5.695
  276   1HZ   LYS  36          1HZ       LYS  36   7.146 -10.742   5.914
  277   2HZ   LYS  36          2HZ       LYS  36   5.931 -11.779   6.254
  278   3HZ   LYS  36          3HZ       LYS  36   5.939 -10.968   4.837
  279    H    GLY  37           HN       GLY  37   7.664  -4.844  10.981
  280   1HA   GLY  37          1HA       GLY  37  10.106  -4.533  11.386
  281   2HA   GLY  37          2HA       GLY  37  10.101  -3.510   9.963
  282    H    LEU  38           HN       LEU  38   7.522  -2.225  10.363
  283    HA   LEU  38           HA       LEU  38   8.274  -0.065  11.888
  284   1HB   LEU  38          2HB       LEU  38   5.755  -1.088  10.705
  285   2HB   LEU  38          3HB       LEU  38   5.593   0.130  11.954
  286    HG   LEU  38           HG       LEU  38   7.516   1.270  10.385
  287   1HD1  LEU  38          1HD1      LEU  38   7.385   0.766   8.186
  288   2HD1  LEU  38          2HD1      LEU  38   6.864  -0.816   8.814
  289   3HD1  LEU  38          3HD1      LEU  38   5.652   0.365   8.262
  290   1HD2  LEU  38          1HD2      LEU  38   4.594   1.647   9.756
  291   2HD2  LEU  38          2HD2      LEU  38   5.282   2.139  11.322
  292   3HD2  LEU  38          3HD2      LEU  38   5.901   2.853   9.813
  293    H    THR  39           HN       THR  39   6.239   0.550  13.704
  294    HA   THR  39           HA       THR  39   6.478  -1.585  15.714
  295    HB   THR  39           HB       THR  39   6.968   0.215  17.381
  296    HG1  THR  39           1HG      THR  39   7.138   1.821  14.932
  297   1HG2  THR  39          1HG2      THR  39   9.226   0.644  16.784
  298   2HG2  THR  39          2HG2      THR  39   8.866  -0.824  15.844
  299   3HG2  THR  39          3HG2      THR  39   8.839   0.769  15.051
  300    H    GLU  40           HN       GLU  40   4.784  -1.700  17.270
  301    HA   GLU  40           HA       GLU  40   2.303  -1.294  16.173
  302   1HB   GLU  40          2HB       GLU  40   1.443  -2.158  18.195
  303   2HB   GLU  40          3HB       GLU  40   3.054  -2.844  18.113
  304   1HG   GLU  40          2HG       GLU  40   3.823  -0.781  19.504
  305   2HG   GLU  40          3HG       GLU  40   2.120  -0.485  19.797
  306    H    GLY  41           HN       GLY  41   1.149   0.549  15.825
  307   1HA   GLY  41          1HA       GLY  41   0.233   2.397  17.425
  308   2HA   GLY  41          2HA       GLY  41   1.892   2.953  17.331
  309    H    LEU  42           HN       LEU  42  -0.391   4.452  16.389
  310    HA   LEU  42           HA       LEU  42  -0.965   4.192  13.722
  311   1HB   LEU  42          2HB       LEU  42  -0.806   6.557  15.569
  312   2HB   LEU  42          3HB       LEU  42  -1.242   6.754  13.883
  313    HG   LEU  42           HG       LEU  42  -2.744   4.723  15.485
  314   1HD1  LEU  42          1HD1      LEU  42  -3.171   7.713  15.740
  315   2HD1  LEU  42          2HD1      LEU  42  -4.302   6.459  16.303
  316   3HD1  LEU  42          3HD1      LEU  42  -2.681   6.586  17.028
  317   1HD2  LEU  42          1HD2      LEU  42  -2.937   5.577  12.917
  318   2HD2  LEU  42          2HD2      LEU  42  -4.279   4.873  13.850
  319   3HD2  LEU  42          3HD2      LEU  42  -4.122   6.641  13.711
  320    H    HIS  43           HN       HIS  43  -0.201   5.574  11.861
  321    HA   HIS  43           HA       HIS  43   2.587   6.340  12.105
  322   1HB   HIS  43          2HB       HIS  43   1.595   4.349  10.045
  323   2HB   HIS  43          3HB       HIS  43   3.190   5.075  10.068
  324    HD1  HIS  43           HD1      HIS  43   4.245   4.720  12.813
  325    HD2  HIS  43           HD2      HIS  43   1.800   1.820  11.021
  326    HE1  HIS  43           HE1      HIS  43   4.711   2.533  14.043
  327    H    GLY  44           HN       GLY  44   3.266   7.276   9.762
  328   1HA   GLY  44          1HA       GLY  44   1.510   9.464   9.309
  329   2HA   GLY  44          2HA       GLY  44   2.971   9.069   8.427
  330    H    PHE  45           HN       PHE  45   2.454   9.043   6.273
  331    HA   PHE  45           HA       PHE  45   0.308   7.226   5.492
  332   1HB   PHE  45          2HB       PHE  45   0.795   9.979   4.233
  333   2HB   PHE  45          3HB       PHE  45  -0.607   8.952   4.009
  334    HD1  PHE  45           1HD      PHE  45   1.198  10.721   6.761
  335    HD2  PHE  45           2HD      PHE  45  -2.533   9.485   5.159
  336    HE1  PHE  45           1HE      PHE  45   0.003  11.950   8.595
  337    HE2  PHE  45           2HE      PHE  45  -3.727  10.715   6.993
  338    HZ   PHE  45           HZ       PHE  45  -2.445  11.932   8.689
  339    H    HIS  46           HN       HIS  46   0.375   7.055   2.913
  340    HA   HIS  46           HA       HIS  46   3.210   6.746   2.257
  341   1HB   HIS  46          2HB       HIS  46   1.361   5.306   0.534
  342   2HB   HIS  46          3HB       HIS  46   2.755   4.726   1.424
  343    HD1  HIS  46           HD1      HIS  46   2.283   3.222   3.378
  344    HD2  HIS  46           HD2      HIS  46  -1.067   5.486   2.263
  345    HE1  HIS  46           HE1      HIS  46   0.345   2.382   4.809
  346    H    VAL  47           HN       VAL  47   3.466   6.742  -0.332
  347    HA   VAL  47           HA       VAL  47   3.371   7.879  -2.230
  348    HB   VAL  47           HB       VAL  47   0.781   9.100  -1.269
  349   1HG1  VAL  47          1HG1      VAL  47   1.576  10.202  -3.231
  350   2HG1  VAL  47          2HG1      VAL  47   2.005   8.658  -4.007
  351   3HG1  VAL  47          3HG1      VAL  47   0.295   9.082  -3.752
  352   1HG2  VAL  47          1HG2      VAL  47  -0.345   7.212  -2.435
  353   2HG2  VAL  47          2HG2      VAL  47   1.241   6.429  -2.638
  354   3HG2  VAL  47          3HG2      VAL  47   0.585   6.699  -1.006
  355    H    HIS  48           HN       HIS  48   4.683   9.572  -2.711
  356    HA   HIS  48           HA       HIS  48   4.280  12.133  -1.661
  357   1HB   HIS  48          2HB       HIS  48   5.964  12.395  -0.068
  358   2HB   HIS  48          3HB       HIS  48   5.182  10.890   0.373
  359    HD1  HIS  48           HD1      HIS  48   6.497   8.646  -0.721
  360    HD2  HIS  48           HD2      HIS  48   8.682  12.186  -0.183
  361    HE1  HIS  48           HE1      HIS  48   8.959   7.975  -0.729
  362    H    GLU  49           HN       GLU  49   4.532  12.875  -3.758
  363    HA   GLU  49           HA       GLU  49   6.072  12.000  -5.700
  364   1HB   GLU  49          2HB       GLU  49   6.218  14.370  -6.527
  365   2HB   GLU  49          3HB       GLU  49   4.610  13.912  -6.002
  366   1HG   GLU  49          2HG       GLU  49   4.603  15.643  -4.541
  367   2HG   GLU  49          3HG       GLU  49   5.942  14.912  -3.679
  368    H    GLU  50           HN       GLU  50   8.095  11.094  -5.287
  369    HA   GLU  50           HA       GLU  50   9.948  12.199  -3.570
  370   1HB   GLU  50          2HB       GLU  50   9.756   9.946  -5.343
  371   2HB   GLU  50          3HB       GLU  50  11.290  10.731  -5.664
  372   1HG   GLU  50          2HG       GLU  50  10.367  10.115  -2.826
  373   2HG   GLU  50          3HG       GLU  50  11.243   8.940  -3.787
  374    H    GLU  51           HN       GLU  51  11.791  13.537  -3.876
  375    HA   GLU  51           HA       GLU  51  11.479  15.439  -5.924
  376   1HB   GLU  51          2HB       GLU  51  12.707  15.369  -3.435
  377   2HB   GLU  51          3HB       GLU  51  14.087  15.389  -4.515
  378   1HG   GLU  51          2HG       GLU  51  11.903  17.294  -5.236
  379   2HG   GLU  51          3HG       GLU  51  12.707  17.637  -3.717
  380    H    ASP  52           HN       ASP  52  13.952  12.879  -5.217
  381    HA   ASP  52           HA       ASP  52  15.471  11.939  -6.449
  382   1HB   ASP  52          2HB       ASP  52  13.623  10.997  -7.697
  383   2HB   ASP  52          3HB       ASP  52  13.365  12.490  -8.577
  384    H    ASN  53           HN       ASN  53  17.279  13.354  -6.429
  385    HA   ASN  53           HA       ASN  53  17.257  15.443  -8.457
  386   1HB   ASN  53          2HB       ASN  53  17.926  15.515  -5.701
  387   2HB   ASN  53          3HB       ASN  53  19.477  15.543  -6.516
  388   1HD2  ASN  53          1HD2      ASN  53  17.872  17.574  -5.014
  389   2HD2  ASN  53          2HD2      ASN  53  17.785  18.969  -6.037
  390    H    THR  54           HN       THR  54  18.388  12.322  -7.703
  391    HA   THR  54           HA       THR  54  20.382  12.449  -9.793
  392    HB   THR  54           HB       THR  54  21.380  13.046  -7.383
  393    HG1  THR  54           1HG      THR  54  22.320  10.938  -9.199
  394   1HG2  THR  54          1HG2      THR  54  21.234   9.986  -7.415
  395   2HG2  THR  54          2HG2      THR  54  22.303  10.934  -6.354
  396   3HG2  THR  54          3HG2      THR  54  20.537  11.054  -6.174
  397    H    ALA  55           HN       ALA  55  18.876  10.465  -7.168
  398    HA   ALA  55           HA       ALA  55  17.550   8.720  -8.708
  399   1HB   ALA  55          1HB       ALA  55  20.478   8.215  -8.844
  400   2HB   ALA  55          2HB       ALA  55  19.462   6.787  -8.531
  401   3HB   ALA  55          3HB       ALA  55  19.186   7.775  -9.986
  402    H    GLY  56           HN       GLY  56  16.207   7.940  -7.169
  403   1HA   GLY  56          1HA       GLY  56  17.120   6.412  -4.980
  404   2HA   GLY  56          2HA       GLY  56  16.757   8.037  -4.435
  405    H    CYS  57           HN       CYS  57  15.304   5.587  -6.708
  406    HA   CYS  57           HA       CYS  57  13.286   4.685  -6.731
  407   1HB   CYS  57          2HB       CYS  57  13.466   5.420  -4.052
  408   2HB   CYS  57          3HB       CYS  57  11.954   6.131  -4.580
  409    H    THR  58           HN       THR  58  11.932   5.341  -8.369
  410    HA   THR  58           HA       THR  58  11.013   8.135  -8.315
  411    HB   THR  58           HB       THR  58  11.399   8.171 -10.788
  412    HG1  THR  58           1HG      THR  58  12.675   5.606 -10.151
  413   1HG2  THR  58          1HG2      THR  58  13.536   7.924  -8.798
  414   2HG2  THR  58          2HG2      THR  58  14.055   7.243 -10.359
  415   3HG2  THR  58          3HG2      THR  58  13.493   8.930 -10.267
  416    H    SER  59           HN       SER  59   9.529   7.786 -10.811
  417    HA   SER  59           HA       SER  59   7.834   5.582 -10.547
  418   1HB   SER  59          2HB       SER  59   5.780   7.221 -10.000
  419   2HB   SER  59          3HB       SER  59   6.665   6.395  -8.734
  420    HG   SER  59           HG       SER  59   7.178   8.312  -7.955
  421    H    ALA  60           HN       ALA  60   9.387   7.071 -12.551
  422    HA   ALA  60           HA       ALA  60   9.222   7.855 -14.613
  423   1HB   ALA  60          1HB       ALA  60   7.413   7.024 -15.980
  424   2HB   ALA  60          2HB       ALA  60   7.806   5.769 -14.780
  425   3HB   ALA  60          3HB       ALA  60   6.371   6.797 -14.555
  426    H    GLY  61           HN       GLY  61   8.142   9.407 -12.127
  427   1HA   GLY  61          1HA       GLY  61   7.916  11.866 -12.826
  428   2HA   GLY  61          2HA       GLY  61   6.411  11.325 -13.542
  429    HA   PRO  62           HA       PRO  62   6.018  10.864  -8.827
  430   1HB   PRO  62          2HB       PRO  62   7.967  11.908  -7.222
  431   2HB   PRO  62          3HB       PRO  62   7.902  10.216  -7.673
  432   1HG   PRO  62          2HG       PRO  62   9.705  12.334  -8.676
  433   2HG   PRO  62          3HG       PRO  62   9.889  10.594  -8.783
  434   1HD   PRO  62          2HD       PRO  62   9.071  12.366 -10.885
  435   2HD   PRO  62          3HD       PRO  62   9.144  10.616 -10.957
  436    H    HIS  63           HN       HIS  63   4.249  12.143  -8.897
  437    HA   HIS  63           HA       HIS  63   4.746  14.804  -7.897
  438   1HB   HIS  63          2HB       HIS  63   4.929  15.242 -10.237
  439   2HB   HIS  63          3HB       HIS  63   3.524  14.263 -10.608
  440    HD1  HIS  63           HD1      HIS  63   1.597  15.704 -11.238
  441    HD2  HIS  63           HD2      HIS  63   3.942  17.456  -8.233
  442    HE1  HIS  63           HE1      HIS  63   0.486  17.930 -10.670
  443    H    PHE  64           HN       PHE  64   3.617  12.343  -6.803
  444    HA   PHE  64           HA       PHE  64   0.794  12.480  -6.964
  445   1HB   PHE  64          2HB       PHE  64   2.721  11.310  -4.866
  446   2HB   PHE  64          3HB       PHE  64   1.033  10.866  -5.019
  447    HD1  PHE  64           1HD      PHE  64   4.151   9.677  -5.611
  448    HD2  PHE  64           2HD      PHE  64   0.500  10.265  -7.692
  449    HE1  PHE  64           1HE      PHE  64   4.775   7.856  -7.220
  450    HE2  PHE  64           2HE      PHE  64   1.124   8.443  -9.302
  451    HZ   PHE  64           HZ       PHE  64   3.255   7.260  -9.047
  452    H    ASN  65           HN       ASN  65   1.076  15.038  -6.582
  453    HA   ASN  65           HA       ASN  65   0.654  15.394  -3.719
  454   1HB   ASN  65          2HB       ASN  65   2.633  16.633  -4.026
  455   2HB   ASN  65          3HB       ASN  65   2.268  17.006  -5.699
  456   1HD2  ASN  65          1HD2      ASN  65   2.826  19.170  -5.236
  457   2HD2  ASN  65          2HD2      ASN  65   1.717  20.257  -4.468
  458    HA   PRO  66           HA       PRO  66  -3.069  16.724  -5.909
  459   1HB   PRO  66          2HB       PRO  66  -4.873  15.855  -4.050
  460   2HB   PRO  66          3HB       PRO  66  -4.335  14.870  -5.396
  461   1HG   PRO  66          2HG       PRO  66  -3.584  14.680  -2.543
  462   2HG   PRO  66          3HG       PRO  66  -3.406  13.480  -3.807
  463   1HD   PRO  66          2HD       PRO  66  -1.336  15.131  -2.704
  464   2HD   PRO  66          3HD       PRO  66  -1.183  14.015  -4.046
  465    H    LEU  67           HN       LEU  67  -2.003  18.837  -5.505
  466    HA   LEU  67           HA       LEU  67  -2.398  20.931  -4.867
  467   1HB   LEU  67          2HB       LEU  67  -4.825  19.654  -4.156
  468   2HB   LEU  67          3HB       LEU  67  -4.371  20.675  -2.805
  469    HG   LEU  67           HG       LEU  67  -4.390  21.754  -5.621
  470   1HD1  LEU  67          1HD1      LEU  67  -6.779  22.028  -3.816
  471   2HD1  LEU  67          2HD1      LEU  67  -6.650  22.262  -5.576
  472   3HD1  LEU  67          3HD1      LEU  67  -6.610  20.620  -4.892
  473   1HD2  LEU  67          1HD2      LEU  67  -3.780  22.810  -3.034
  474   2HD2  LEU  67          2HD2      LEU  67  -3.725  23.615  -4.620
  475   3HD2  LEU  67          3HD2      LEU  67  -5.226  23.634  -3.665
  476    H    SER  68           HN       SER  68  -2.638  18.540  -2.155
  477    HA   SER  68           HA       SER  68  -1.716  18.507  -0.180
  478   1HB   SER  68          2HB       SER  68   0.247  17.883  -1.474
  479   2HB   SER  68          3HB       SER  68   0.625  19.559  -1.819
  480    HG   SER  68           HG       SER  68   0.519  19.450   0.833
  481    H    ARG  69           HN       ARG  69   0.571  21.124  -0.758
  482    HA   ARG  69           HA       ARG  69   0.696  23.188  -0.096
  483   1HB   ARG  69          2HB       ARG  69  -2.258  23.116   0.692
  484   2HB   ARG  69          3HB       ARG  69  -1.289  24.550   0.418
  485   1HG   ARG  69          2HG       ARG  69  -0.901  23.310  -1.978
  486   2HG   ARG  69          3HG       ARG  69  -2.471  22.643  -1.576
  487   1HD   ARG  69          2HD       ARG  69  -3.543  24.645  -1.900
  488   2HD   ARG  69          3HD       ARG  69  -2.302  25.556  -1.064
  489    HE   ARG  69           HE       ARG  69  -1.300  24.606  -3.603
  490   1HH1  ARG  69          2HH2      ARG  69  -3.413  27.041  -2.192
  491   2HH1  ARG  69          1HH2      ARG  69  -3.209  28.159  -3.499
  492   1HH2  ARG  69          2HH1      ARG  69  -1.031  26.081  -5.327
  493   2HH2  ARG  69          1HH1      ARG  69  -1.845  27.609  -5.294
  494    H    LYS  70           HN       LYS  70  -1.762  21.603   2.088
  495    HA   LYS  70           HA       LYS  70   0.124  22.025   4.294
  496   1HB   LYS  70          2HB       LYS  70  -2.146  23.528   3.987
  497   2HB   LYS  70          3HB       LYS  70  -2.743  22.213   4.978
  498   1HG   LYS  70          2HG       LYS  70  -1.748  23.120   6.799
  499   2HG   LYS  70          3HG       LYS  70  -0.179  22.944   6.040
  500   1HD   LYS  70          2HD       LYS  70  -1.827  25.239   5.057
  501   2HD   LYS  70          3HD       LYS  70  -1.286  25.362   6.719
  502   1HE   LYS  70          2HE       LYS  70   1.069  24.986   6.003
  503   2HE   LYS  70          3HE       LYS  70   0.549  24.795   4.340
  504   1HZ   LYS  70          1HZ       LYS  70  -0.187  27.218   5.772
  505   2HZ   LYS  70          2HZ       LYS  70   1.333  27.072   5.192
  506   3HZ   LYS  70          3HZ       LYS  70   0.059  26.999   4.172
  507    H    HIS  71           HN       HIS  71  -0.098  20.457   6.057
  508    HA   HIS  71           HA       HIS  71  -0.086  17.906   5.308
  509   1HB   HIS  71          2HB       HIS  71   0.623  18.353   7.473
  510   2HB   HIS  71          3HB       HIS  71  -0.833  19.233   7.892
  511    HD1  HIS  71           HD1      HIS  71  -0.436  15.645   6.575
  512    HD2  HIS  71           HD2      HIS  71  -2.002  17.740   9.855
  513    HE1  HIS  71           HE1      HIS  71  -1.569  13.906   8.059
  514    H    GLY  72           HN       GLY  72  -2.922  18.732   7.344
  515   1HA   GLY  72          1HA       GLY  72  -5.157  18.543   6.877
  516   2HA   GLY  72          2HA       GLY  72  -4.792  18.002   5.250
  517    H    GLY  73           HN       GLY  73  -6.520  16.355   5.714
  518   1HA   GLY  73          1HA       GLY  73  -5.810  13.839   5.850
  519   2HA   GLY  73          2HA       GLY  73  -5.707  14.227   7.556
  520    HA   PRO  74           HA       PRO  74  -9.985  13.426   7.671
  521   1HB   PRO  74          2HB       PRO  74 -10.472  14.088  10.278
  522   2HB   PRO  74          3HB       PRO  74  -9.829  12.533   9.788
  523   1HG   PRO  74          2HG       PRO  74  -8.422  14.804  11.053
  524   2HG   PRO  74          3HG       PRO  74  -7.925  13.127  10.946
  525   1HD   PRO  74          2HD       PRO  74  -6.931  15.315   9.379
  526   2HD   PRO  74          3HD       PRO  74  -6.520  13.621   9.195
  527    H    LYS  75           HN       LYS  75  -8.661  16.502   8.501
  528    HA   LYS  75           HA       LYS  75 -11.108  17.861   8.687
  529   1HB   LYS  75          2HB       LYS  75  -8.624  18.509   9.334
  530   2HB   LYS  75          3HB       LYS  75  -8.606  19.206   7.727
  531   1HG   LYS  75          2HG       LYS  75  -9.553  21.034   8.717
  532   2HG   LYS  75          3HG       LYS  75 -11.043  20.115   8.652
  533   1HD   LYS  75          2HD       LYS  75 -10.805  19.358  10.927
  534   2HD   LYS  75          3HD       LYS  75  -9.124  19.846  10.999
  535   1HE   LYS  75          2HE       LYS  75 -10.131  22.271  10.475
  536   2HE   LYS  75          3HE       LYS  75 -11.606  21.570  11.110
  537   1HZ   LYS  75          1HZ       LYS  75  -9.125  22.130  12.473
  538   2HZ   LYS  75          2HZ       LYS  75 -10.662  22.253  13.013
  539   3HZ   LYS  75          3HZ       LYS  75  -9.931  20.794  12.955
  540    H    ASP  76           HN       ASP  76  -9.103  16.768   5.966
  541    HA   ASP  76           HA       ASP  76  -9.481  16.701   3.831
  542   1HB   ASP  76          2HB       ASP  76 -12.299  17.699   4.460
  543   2HB   ASP  76          3HB       ASP  76 -11.792  17.006   2.933
  544    H    GLU  77           HN       GLU  77  -9.109  19.368   5.581
  545    HA   GLU  77           HA       GLU  77  -9.996  21.320   3.670
  546   1HB   GLU  77          2HB       GLU  77  -9.848  21.425   6.359
  547   2HB   GLU  77          3HB       GLU  77  -8.246  22.042   6.006
  548   1HG   GLU  77          2HG       GLU  77  -9.595  23.994   6.066
  549   2HG   GLU  77          3HG       GLU  77  -9.408  23.675   4.353
  550    H    GLU  78           HN       GLU  78  -7.589  19.157   3.555
  551    HA   GLU  78           HA       GLU  78  -6.073  20.698   1.785
  552   1HB   GLU  78          2HB       GLU  78  -5.174  20.634   4.592
  553   2HB   GLU  78          3HB       GLU  78  -3.949  20.041   3.488
  554   1HG   GLU  78          2HG       GLU  78  -3.450  22.194   2.982
  555   2HG   GLU  78          3HG       GLU  78  -5.008  22.318   2.190
  556    H    ARG  79           HN       ARG  79  -3.657  19.229   1.758
  557    HA   ARG  79           HA       ARG  79  -4.532  16.473   1.780
  558   1HB   ARG  79          2HB       ARG  79  -3.766  18.095  -0.616
  559   2HB   ARG  79          3HB       ARG  79  -3.022  16.510  -0.530
  560   1HG   ARG  79          2HG       ARG  79  -4.978  15.852  -1.552
  561   2HG   ARG  79          3HG       ARG  79  -5.565  15.794   0.098
  562   1HD   ARG  79          2HD       ARG  79  -6.195  18.319  -0.251
  563   2HD   ARG  79          3HD       ARG  79  -5.980  17.996  -1.960
  564    HE   ARG  79           HE       ARG  79  -7.629  15.924  -1.069
  565   1HH1  ARG  79          2HH2      ARG  79  -7.788  19.439  -1.040
  566   2HH1  ARG  79          1HH2      ARG  79  -9.519  19.489  -1.101
  567   1HH2  ARG  79          2HH1      ARG  79  -9.912  15.989  -1.150
  568   2HH2  ARG  79          1HH1      ARG  79 -10.735  17.513  -1.164
  569    H    HIS  80           HN       HIS  80  -2.800  14.966   2.151
  570    HA   HIS  80           HA       HIS  80  -0.363  16.264   3.056
  571   1HB   HIS  80          2HB       HIS  80  -1.339  14.891   4.713
  572   2HB   HIS  80          3HB       HIS  80  -1.638  13.583   3.586
  573    HD1  HIS  80           HD1      HIS  80   1.207  15.269   5.461
  574    HD2  HIS  80           HD2      HIS  80   0.448  11.765   3.283
  575    HE1  HIS  80           HE1      HIS  80   3.238  13.762   5.801
  576    H    VAL  81           HN       VAL  81  -0.510  16.399   0.332
  577    HA   VAL  81           HA       VAL  81   0.393  15.744  -1.591
  578    HB   VAL  81           HB       VAL  81   2.322  16.530  -0.287
  579   1HG1  VAL  81          1HG1      VAL  81   3.924  14.710   0.551
  580   2HG1  VAL  81          2HG1      VAL  81   2.485  15.048   1.542
  581   3HG1  VAL  81          3HG1      VAL  81   2.524  13.614   0.489
  582   1HG2  VAL  81          1HG2      VAL  81   3.426  16.215  -2.196
  583   2HG2  VAL  81          2HG2      VAL  81   3.848  14.568  -1.668
  584   3HG2  VAL  81          3HG2      VAL  81   2.365  14.848  -2.612
  585    H    GLY  82           HN       GLY  82  -1.449  13.839  -0.417
  586   1HA   GLY  82          1HA       GLY  82  -0.818  11.571  -2.016
  587   2HA   GLY  82          2HA       GLY  82  -0.573  11.221  -0.316
  588    H    ASP  83           HN       ASP  83  -2.635  12.991   0.760
  589    HA   ASP  83           HA       ASP  83  -4.708  12.831   1.389
  590   1HB   ASP  83          2HB       ASP  83  -5.087  14.000  -0.759
  591   2HB   ASP  83          3HB       ASP  83  -5.163  12.470  -1.609
  592    H    LEU  84           HN       LEU  84  -4.807  10.858   2.585
  593    HA   LEU  84           HA       LEU  84  -6.255   8.730   1.347
  594   1HB   LEU  84          2HB       LEU  84  -3.468   8.605   1.163
  595   2HB   LEU  84          3HB       LEU  84  -3.874   7.547   2.501
  596    HG   LEU  84           HG       LEU  84  -3.744   6.303   0.419
  597   1HD1  LEU  84          1HD1      LEU  84  -5.409   4.928   1.001
  598   2HD1  LEU  84          2HD1      LEU  84  -5.751   6.119   2.279
  599   3HD1  LEU  84          3HD1      LEU  84  -6.659   6.170   0.749
  600   1HD2  LEU  84          1HD2      LEU  84  -5.292   6.675  -1.431
  601   2HD2  LEU  84          2HD2      LEU  84  -5.982   8.083  -0.588
  602   3HD2  LEU  84          3HD2      LEU  84  -4.289   8.116  -1.135
  603    H    GLY  85           HN       GLY  85  -3.905   8.647   4.086
  604   1HA   GLY  85          1HA       GLY  85  -5.416   9.453   6.181
  605   2HA   GLY  85          2HA       GLY  85  -6.016   7.835   5.877
  606    H    ASN  86           HN       ASN  86  -4.800   8.312   8.306
  607    HA   ASN  86           HA       ASN  86  -2.032   7.629   8.074
  608   1HB   ASN  86          2HB       ASN  86  -3.705   7.674  10.630
  609   2HB   ASN  86          3HB       ASN  86  -1.972   7.899  10.489
  610   1HD2  ASN  86          1HD2      ASN  86  -1.699   9.880  11.266
  611   2HD2  ASN  86          2HD2      ASN  86  -2.409  11.330  10.639
  612    H    VAL  87           HN       VAL  87  -1.129   5.593   8.932
  613    HA   VAL  87           HA       VAL  87  -3.136   3.453   9.056
  614    HB   VAL  87           HB       VAL  87  -1.516   1.995   8.156
  615   1HG1  VAL  87          1HG1      VAL  87  -2.624   3.707   6.612
  616   2HG1  VAL  87          2HG1      VAL  87  -1.057   4.550   6.601
  617   3HG1  VAL  87          3HG1      VAL  87  -1.174   2.882   5.991
  618   1HG2  VAL  87          1HG2      VAL  87   0.557   4.205   8.344
  619   2HG2  VAL  87          2HG2      VAL  87   0.411   2.855   9.494
  620   3HG2  VAL  87          3HG2      VAL  87   0.811   2.532   7.790
  621    H    THR  88           HN       THR  88  -2.028   1.449  10.339
  622    HA   THR  88           HA       THR  88  -0.546   2.377  12.648
  623    HB   THR  88           HB       THR  88  -3.370   1.209  12.882
  624    HG1  THR  88           1HG      THR  88  -3.575   3.409  12.406
  625   1HG2  THR  88          1HG2      THR  88  -1.384   2.287  14.952
  626   2HG2  THR  88          2HG2      THR  88  -3.088   1.902  15.290
  627   3HG2  THR  88          3HG2      THR  88  -1.957   0.606  14.832
  628    H    ALA  89           HN       ALA  89   0.234   0.597  13.999
  629    HA   ALA  89           HA       ALA  89   0.568  -1.783  12.333
  630   1HB   ALA  89          1HB       ALA  89   2.687  -1.021  12.880
  631   2HB   ALA  89          2HB       ALA  89   2.167  -0.380  14.458
  632   3HB   ALA  89          3HB       ALA  89   2.388  -2.132  14.238
  633    H    ASP  90           HN       ASP  90   0.600  -3.926  13.497
  634    HA   ASP  90           HA       ASP  90  -1.769  -4.135  14.992
  635   1HB   ASP  90          2HB       ASP  90  -1.193  -5.975  13.569
  636   2HB   ASP  90          3HB       ASP  90   0.444  -6.054  14.189
  637    H    LYS  91           HN       LYS  91   1.049  -6.059  16.007
  638    HA   LYS  91           HA       LYS  91   1.337  -4.473  18.437
  639   1HB   LYS  91          2HB       LYS  91   1.074  -6.377  19.882
  640   2HB   LYS  91          3HB       LYS  91  -0.370  -6.204  18.905
  641   1HG   LYS  91          2HG       LYS  91   0.390  -7.983  17.376
  642   2HG   LYS  91          3HG       LYS  91   1.927  -8.093  18.210
  643   1HD   LYS  91          2HD       LYS  91  -0.327  -8.371  20.079
  644   2HD   LYS  91          3HD       LYS  91  -0.413  -9.560  18.794
  645   1HE   LYS  91          2HE       LYS  91   1.907 -10.294  19.269
  646   2HE   LYS  91          3HE       LYS  91   2.080  -9.045  20.486
  647   1HZ   LYS  91          1HZ       LYS  91  -0.196 -10.404  21.142
  648   2HZ   LYS  91          2HZ       LYS  91   0.871 -11.566  20.722
  649   3HZ   LYS  91          3HZ       LYS  91   1.249 -10.497  21.897
  650    H    ASP  92           HN       ASP  92   2.765  -5.359  15.752
  651    HA   ASP  92           HA       ASP  92   5.293  -5.668  17.082
  652   1HB   ASP  92          2HB       ASP  92   3.947  -7.831  15.630
  653   2HB   ASP  92          3HB       ASP  92   5.466  -7.426  14.857
  654    H    GLY  93           HN       GLY  93   3.615  -3.718  15.369
  655   1HA   GLY  93          1HA       GLY  93   4.402  -2.049  13.980
  656   2HA   GLY  93          2HA       GLY  93   5.725  -3.074  13.460
  657    H    VAL  94           HN       VAL  94   3.969  -5.455  12.954
  658    HA   VAL  94           HA       VAL  94   3.549  -5.213  10.296
  659    HB   VAL  94           HB       VAL  94   1.931  -6.830  12.275
  660   1HG1  VAL  94          1HG1      VAL  94   2.071  -8.385  10.072
  661   2HG1  VAL  94          2HG1      VAL  94   0.731  -7.258  10.393
  662   3HG1  VAL  94          3HG1      VAL  94   2.056  -6.779   9.305
  663   1HG2  VAL  94          1HG2      VAL  94   4.674  -6.893  11.847
  664   2HG2  VAL  94          2HG2      VAL  94   3.687  -8.192  12.558
  665   3HG2  VAL  94          3HG2      VAL  94   4.059  -8.208  10.817
  666    H    ALA  95           HN       ALA  95   2.654  -3.291   9.535
  667    HA   ALA  95           HA       ALA  95  -0.002  -2.603  10.541
  668   1HB   ALA  95          1HB       ALA  95   1.865  -1.054   8.703
  669   2HB   ALA  95          2HB       ALA  95   0.403  -0.441   9.513
  670   3HB   ALA  95          3HB       ALA  95   1.832  -0.887  10.475
  671    H    ASP  96           HN       ASP  96  -1.744  -3.347   9.450
  672    HA   ASP  96           HA       ASP  96  -1.299  -4.060   6.665
  673   1HB   ASP  96          2HB       ASP  96  -3.109  -5.625   6.886
  674   2HB   ASP  96          3HB       ASP  96  -2.117  -5.823   8.317
  675    H    VAL  97           HN       VAL  97  -2.881  -3.312   5.068
  676    HA   VAL  97           HA       VAL  97  -4.598  -1.147   6.072
  677    HB   VAL  97           HB       VAL  97  -3.290  -1.415   3.359
  678   1HG1  VAL  97          1HG1      VAL  97  -5.329  -0.132   3.229
  679   2HG1  VAL  97          2HG1      VAL  97  -4.869   0.830   4.655
  680   3HG1  VAL  97          3HG1      VAL  97  -3.948   0.987   3.140
  681   1HG2  VAL  97          1HG2      VAL  97  -2.217  -0.488   5.891
  682   2HG2  VAL  97          2HG2      VAL  97  -1.406  -0.696   4.320
  683   3HG2  VAL  97          3HG2      VAL  97  -2.249   0.827   4.691
  684    H    SER  98           HN       SER  98  -6.555  -0.753   4.591
  685    HA   SER  98           HA       SER  98  -7.427  -2.685   2.849
  686   1HB   SER  98          2HB       SER  98  -9.274  -3.684   4.382
  687   2HB   SER  98          3HB       SER  98  -7.653  -4.338   4.514
  688    HG   SER  98           HG       SER  98  -8.919  -3.669   6.561
  689    H    ILE  99           HN       ILE  99  -7.821  -0.432   2.029
  690    HA   ILE  99           HA       ILE  99 -10.413   0.530   3.005
  691    HB   ILE  99           HB       ILE  99  -8.055   2.247   2.220
  692   1HG1  ILE  99          2HG1      ILE  99  -9.268   2.301   4.950
  693   2HG1  ILE  99          3HG1      ILE  99  -8.218   0.955   4.554
  694   1HG2  ILE  99          1HG2      ILE  99 -10.036   3.354   1.528
  695   2HG2  ILE  99          2HG2      ILE  99 -10.887   2.927   3.032
  696   3HG2  ILE  99          3HG2      ILE  99  -9.546   4.096   3.070
  697   1HD1  ILE  99          1HD1      ILE  99  -7.537   3.922   4.461
  698   2HD1  ILE  99          2HD1      ILE  99  -6.802   2.664   5.483
  699   3HD1  ILE  99          3HD1      ILE  99  -6.499   2.675   3.729
  700    H    GLU 100           HN       GLU 100 -11.449   2.025   1.263
  701    HA   GLU 100           HA       GLU 100 -10.686   1.055  -1.371
  702   1HB   GLU 100          2HB       GLU 100 -13.521   1.125  -0.246
  703   2HB   GLU 100          3HB       GLU 100 -13.132   0.808  -1.925
  704   1HG   GLU 100          2HG       GLU 100 -13.179  -1.382  -1.196
  705   2HG   GLU 100          3HG       GLU 100 -11.504  -1.039  -0.811
  706    H    ASP 101           HN       ASP 101  -9.929   2.940  -2.283
  707    HA   ASP 101           HA       ASP 101 -11.445   5.348  -1.749
  708   1HB   ASP 101          2HB       ASP 101  -8.822   5.076  -1.626
  709   2HB   ASP 101          3HB       ASP 101  -8.885   5.177  -3.375
  710    H    SER 102           HN       SER 102 -13.066   5.756  -3.264
  711    HA   SER 102           HA       SER 102 -12.674   4.700  -5.931
  712   1HB   SER 102          2HB       SER 102 -15.017   4.777  -6.189
  713   2HB   SER 102          3HB       SER 102 -14.814   4.339  -4.504
  714    HG   SER 102           HG       SER 102 -15.599   6.862  -5.633
  715    H    VAL 103           HN       VAL 103 -10.916   6.588  -5.933
  716    HA   VAL 103           HA       VAL 103 -12.231   8.861  -7.211
  717    HB   VAL 103           HB       VAL 103 -10.223   8.968  -4.961
  718   1HG1  VAL 103          1HG1      VAL 103  -9.467  10.464  -6.759
  719   2HG1  VAL 103          2HG1      VAL 103 -11.072  11.232  -6.801
  720   3HG1  VAL 103          3HG1      VAL 103 -10.049  11.385  -5.352
  721   1HG2  VAL 103          1HG2      VAL 103 -13.081   9.782  -5.333
  722   2HG2  VAL 103          2HG2      VAL 103 -12.277   9.031  -3.934
  723   3HG2  VAL 103          3HG2      VAL 103 -12.047  10.764  -4.268
  724    H    ILE 104           HN       ILE 104  -9.159   7.108  -6.441
  725    HA   ILE 104           HA       ILE 104  -7.930   8.168  -8.823
  726    HB   ILE 104           HB       ILE 104  -5.962   7.130  -8.075
  727   1HG1  ILE 104          2HG1      ILE 104  -7.437   4.976  -7.407
  728   2HG1  ILE 104          3HG1      ILE 104  -5.781   5.223  -6.888
  729   1HG2  ILE 104          1HG2      ILE 104  -7.517   8.083  -5.654
  730   2HG2  ILE 104          2HG2      ILE 104  -5.747   7.923  -5.757
  731   3HG2  ILE 104          3HG2      ILE 104  -6.596   9.096  -6.793
  732   1HD1  ILE 104          1HD1      ILE 104  -7.127   4.632  -4.940
  733   2HD1  ILE 104          2HD1      ILE 104  -6.648   6.340  -4.792
  734   3HD1  ILE 104          3HD1      ILE 104  -8.299   5.920  -5.310
  735    H    SER 105           HN       SER 105  -6.498   6.024  -9.839
  736    HA   SER 105           HA       SER 105  -7.939   3.716 -10.210
  737   1HB   SER 105          2HB       SER 105  -9.198   3.975 -12.151
  738   2HB   SER 105          3HB       SER 105  -9.441   5.538 -11.397
  739    HG   SER 105           HG       SER 105  -8.418   5.036 -13.828
  740    H    LEU 106           HN       LEU 106  -6.841   2.271 -11.755
  741    HA   LEU 106           HA       LEU 106  -4.170   3.276 -12.390
  742   1HB   LEU 106          2HB       LEU 106  -4.063   0.591 -12.781
  743   2HB   LEU 106          3HB       LEU 106  -3.616   1.428 -11.308
  744    HG   LEU 106           HG       LEU 106  -6.377   0.294 -11.821
  745   1HD1  LEU 106          1HD1      LEU 106  -5.626  -1.490 -10.172
  746   2HD1  LEU 106          2HD1      LEU 106  -4.967  -1.594 -11.822
  747   3HD1  LEU 106          3HD1      LEU 106  -3.962  -0.950 -10.501
  748   1HD2  LEU 106          1HD2      LEU 106  -5.308   2.026  -9.796
  749   2HD2  LEU 106          2HD2      LEU 106  -6.967   1.417 -10.003
  750   3HD2  LEU 106          3HD2      LEU 106  -5.784   0.475  -9.064
  751    H    SER 107           HN       SER 107  -6.391   4.141 -13.997
  752    HA   SER 107           HA       SER 107  -5.788   2.642 -16.427
  753   1HB   SER 107          2HB       SER 107  -8.345   3.431 -15.242
  754   2HB   SER 107          3HB       SER 107  -8.184   4.085 -16.859
  755    HG   SER 107           HG       SER 107  -8.768   1.541 -16.130
  756    H    GLY 108           HN       GLY 108  -6.453   4.232 -18.446
  757   1HA   GLY 108          1HA       GLY 108  -4.562   6.304 -18.437
  758   2HA   GLY 108          2HA       GLY 108  -5.807   6.024 -19.637
  759    H    ASP 109           HN       ASP 109  -4.999   7.680 -16.580
  760    HA   ASP 109           HA       ASP 109  -6.312   9.947 -17.128
  761   1HB   ASP 109          2HB       ASP 109  -8.220   7.893 -16.493
  762   2HB   ASP 109          3HB       ASP 109  -8.184   8.988 -15.126
  763    H    HIS 110           HN       HIS 110  -6.803   7.804 -14.218
  764    HA   HIS 110           HA       HIS 110  -5.127   9.675 -12.717
  765   1HB   HIS 110          2HB       HIS 110  -7.552   8.061 -12.022
  766   2HB   HIS 110          3HB       HIS 110  -6.386   8.402 -10.759
  767    HD1  HIS 110           HD1      HIS 110  -8.846  10.113 -13.066
  768    HD2  HIS 110           HD2      HIS 110  -6.323  11.061  -9.852
  769    HE1  HIS 110           HE1      HIS 110  -9.492  12.466 -12.320
  770    H    SER 111           HN       SER 111  -4.373   7.280 -14.495
  771    HA   SER 111           HA       SER 111  -3.738   5.053 -13.240
  772   1HB   SER 111          2HB       SER 111  -1.947   4.768 -14.790
  773   2HB   SER 111          3HB       SER 111  -3.095   5.813 -15.602
  774    HG   SER 111           HG       SER 111  -1.788   7.653 -15.011
  775    H    ILE 112           HN       ILE 112  -3.158   4.914 -11.078
  776    HA   ILE 112           HA       ILE 112  -1.211   6.774 -10.029
  777    HB   ILE 112           HB       ILE 112  -1.847   6.046  -7.930
  778   1HG1  ILE 112          2HG1      ILE 112  -1.447   3.675  -8.170
  779   2HG1  ILE 112          3HG1      ILE 112  -3.027   3.938  -7.458
  780   1HG2  ILE 112          1HG2      ILE 112  -4.282   6.072  -7.913
  781   2HG2  ILE 112          2HG2      ILE 112  -3.647   7.235  -9.101
  782   3HG2  ILE 112          3HG2      ILE 112  -4.316   5.680  -9.649
  783   1HD1  ILE 112          1HD1      ILE 112  -4.030   3.712  -9.793
  784   2HD1  ILE 112          2HD1      ILE 112  -2.416   3.215 -10.356
  785   3HD1  ILE 112          3HD1      ILE 112  -3.282   2.230  -9.152
  786    H    ILE 113           HN       ILE 113  -1.151   3.890 -11.794
  787    HA   ILE 113           HA       ILE 113   0.587   2.210 -10.650
  788    HB   ILE 113           HB       ILE 113   0.514   3.194 -13.500
  789   1HG1  ILE 113          2HG1      ILE 113  -1.573   2.201 -12.672
  790   2HG1  ILE 113          3HG1      ILE 113  -0.827   1.218 -13.916
  791   1HG2  ILE 113          1HG2      ILE 113   1.613   0.943 -13.978
  792   2HG2  ILE 113          2HG2      ILE 113   2.650   2.231 -13.318
  793   3HG2  ILE 113          3HG2      ILE 113   2.068   0.925 -12.258
  794   1HD1  ILE 113          1HD1      ILE 113  -0.857   0.722 -10.915
  795   2HD1  ILE 113          2HD1      ILE 113  -1.484  -0.324 -12.212
  796   3HD1  ILE 113          3HD1      ILE 113   0.272  -0.127 -11.998
  797    H    GLY 114           HN       GLY 114   2.279   2.718  -9.349
  798   1HA   GLY 114          1HA       GLY 114   4.669   3.183  -9.537
  799   2HA   GLY 114          2HA       GLY 114   4.260   4.628 -10.440
  800    H    ARG 115           HN       ARG 115   2.318   3.508  -7.658
  801    HA   ARG 115           HA       ARG 115   2.854   6.010  -6.394
  802   1HB   ARG 115          2HB       ARG 115   0.933   3.717  -5.973
  803   2HB   ARG 115          3HB       ARG 115   1.243   4.773  -4.609
  804   1HG   ARG 115          2HG       ARG 115   0.470   5.852  -7.354
  805   2HG   ARG 115          3HG       ARG 115  -0.728   5.418  -6.151
  806   1HD   ARG 115          2HD       ARG 115   1.032   6.996  -4.672
  807   2HD   ARG 115          3HD       ARG 115   1.079   7.770  -6.243
  808    HE   ARG 115           HE       ARG 115  -1.163   7.752  -4.397
  809   1HH1  ARG 115          2HH2      ARG 115  -0.337   7.863  -7.816
  810   2HH1  ARG 115          1HH2      ARG 115  -1.803   8.664  -8.275
  811   1HH2  ARG 115          2HH1      ARG 115  -3.097   8.808  -5.002
  812   2HH2  ARG 115          1HH1      ARG 115  -3.383   9.205  -6.664
  813    H    THR 116           HN       THR 116   4.475   6.296  -4.893
  814    HA   THR 116           HA       THR 116   5.879   3.980  -3.901
  815    HB   THR 116           HB       THR 116   6.207   7.006  -3.803
  816    HG1  THR 116           1HG      THR 116   6.856   5.571  -5.644
  817   1HG2  THR 116          1HG2      THR 116   7.659   6.883  -2.045
  818   2HG2  THR 116          2HG2      THR 116   7.145   5.200  -1.777
  819   3HG2  THR 116          3HG2      THR 116   8.530   5.549  -2.839
  820    H    LEU 117           HN       LEU 117   4.595   2.815  -2.504
  821    HA   LEU 117           HA       LEU 117   3.118   4.155  -0.462
  822   1HB   LEU 117          2HB       LEU 117   3.651   1.311  -1.236
  823   2HB   LEU 117          3HB       LEU 117   2.963   1.668   0.336
  824    HG   LEU 117           HG       LEU 117   1.324   1.089  -1.489
  825   1HD1  LEU 117          1HD1      LEU 117  -0.142   2.059  -0.140
  826   2HD1  LEU 117          2HD1      LEU 117   1.171   3.025   0.576
  827   3HD1  LEU 117          3HD1      LEU 117   0.256   3.659  -0.812
  828   1HD2  LEU 117          1HD2      LEU 117   0.694   2.911  -3.056
  829   2HD2  LEU 117          2HD2      LEU 117   2.144   3.808  -2.544
  830   3HD2  LEU 117          3HD2      LEU 117   2.313   2.235  -3.361
  831    H    VAL 118           HN       VAL 118   4.465   5.384   0.851
  832    HA   VAL 118           HA       VAL 118   6.570   3.859   2.222
  833    HB   VAL 118           HB       VAL 118   7.391   5.685   0.821
  834   1HG1  VAL 118          1HG1      VAL 118   5.499   7.364   2.482
  835   2HG1  VAL 118          2HG1      VAL 118   6.883   8.064   1.608
  836   3HG1  VAL 118          3HG1      VAL 118   5.597   7.222   0.711
  837   1HG2  VAL 118          1HG2      VAL 118   7.691   6.602   3.680
  838   2HG2  VAL 118          2HG2      VAL 118   8.368   5.048   3.135
  839   3HG2  VAL 118          3HG2      VAL 118   8.901   6.567   2.375
  840    H    VAL 119           HN       VAL 119   7.000   4.878   4.521
  841    HA   VAL 119           HA       VAL 119   4.413   5.556   5.726
  842    HB   VAL 119           HB       VAL 119   4.872   4.062   7.563
  843   1HG1  VAL 119          1HG1      VAL 119   4.080   2.197   6.531
  844   2HG1  VAL 119          2HG1      VAL 119   3.961   3.303   5.141
  845   3HG1  VAL 119          3HG1      VAL 119   5.355   2.206   5.289
  846   1HG2  VAL 119          1HG2      VAL 119   6.764   2.579   7.661
  847   2HG2  VAL 119          2HG2      VAL 119   7.330   3.110   6.059
  848   3HG2  VAL 119          3HG2      VAL 119   7.372   4.237   7.437
  849    H    HIS 120           HN       HIS 120   5.328   5.833   8.375
  850    HA   HIS 120           HA       HIS 120   7.524   7.738   8.129
  851   1HB   HIS 120          2HB       HIS 120   4.718   8.291   8.955
  852   2HB   HIS 120          3HB       HIS 120   5.979   9.039   9.915
  853    HD1  HIS 120           HD1      HIS 120   7.081  11.114   8.973
  854    HD2  HIS 120           HD2      HIS 120   4.833   9.028   6.110
  855    HE1  HIS 120           HE1      HIS 120   7.018  12.595   6.896
  856    H    GLU 121           HN       GLU 121   8.632   8.158  10.197
  857    HA   GLU 121           HA       GLU 121   9.068   5.832  11.589
  858   1HB   GLU 121          2HB       GLU 121  10.536   7.952  11.378
  859   2HB   GLU 121          3HB       GLU 121   9.595   8.614  12.699
  860   1HG   GLU 121          2HG       GLU 121  10.274   6.821  14.198
  861   2HG   GLU 121          3HG       GLU 121  10.985   5.906  12.883
  862    H    LYS 122           HN       LYS 122   6.890   8.609  12.260
  863    HA   LYS 122           HA       LYS 122   5.679   6.979  14.374
  864   1HB   LYS 122          2HB       LYS 122   7.183   9.255  14.871
  865   2HB   LYS 122          3HB       LYS 122   5.542   9.868  14.852
  866   1HG   LYS 122          2HG       LYS 122   4.919   7.914  16.413
  867   2HG   LYS 122          3HG       LYS 122   6.636   7.598  16.570
  868   1HD   LYS 122          2HD       LYS 122   6.390  10.385  17.002
  869   2HD   LYS 122          3HD       LYS 122   5.012   9.692  17.834
  870   1HE   LYS 122          2HE       LYS 122   7.612   8.260  18.233
  871   2HE   LYS 122          3HE       LYS 122   7.521   9.866  18.929
  872   1HZ   LYS 122          1HZ       LYS 122   6.254   9.066  20.521
  873   2HZ   LYS 122          2HZ       LYS 122   5.151   8.489  19.464
  874   3HZ   LYS 122          3HZ       LYS 122   6.413   7.556  19.918
  875    H    ALA 123           HN       ALA 123   3.529   8.675  14.967
  876    HA   ALA 123           HA       ALA 123   2.090   8.521  12.426
  877   1HB   ALA 123          1HB       ALA 123   1.412   7.330  14.658
  878   2HB   ALA 123          2HB       ALA 123   0.842   8.945  15.144
  879   3HB   ALA 123          3HB       ALA 123   0.159   8.156  13.701
  880    H    ASP 124           HN       ASP 124   0.538  10.283  11.906
  881    HA   ASP 124           HA       ASP 124   1.827  12.781  12.370
  882   1HB   ASP 124          2HB       ASP 124   1.025  12.680  10.185
  883   2HB   ASP 124          3HB       ASP 124  -0.371  11.718  10.628
  884    H    ASP 125           HN       ASP 125  -0.536  10.861  13.935
  885    HA   ASP 125           HA       ASP 125  -1.887  11.202  15.598
  886   1HB   ASP 125          2HB       ASP 125   0.031  13.074  16.068
  887   2HB   ASP 125          3HB       ASP 125  -1.335  14.147  15.844
  888    H    LEU 126           HN       LEU 126  -2.526  11.908  12.692
  889    HA   LEU 126           HA       LEU 126  -4.241  12.643  11.513
  890   1HB   LEU 126          2HB       LEU 126  -5.576  13.039  14.194
  891   2HB   LEU 126          3HB       LEU 126  -6.384  13.102  12.640
  892    HG   LEU 126           HG       LEU 126  -4.864  10.635  13.454
  893   1HD1  LEU 126          1HD1      LEU 126  -7.728  11.254  14.228
  894   2HD1  LEU 126          2HD1      LEU 126  -6.879   9.708  14.466
  895   3HD1  LEU 126          3HD1      LEU 126  -6.341  11.162  15.339
  896   1HD2  LEU 126          1HD2      LEU 126  -7.046   9.801  12.090
  897   2HD2  LEU 126          2HD2      LEU 126  -6.804  11.406  11.359
  898   3HD2  LEU 126          3HD2      LEU 126  -5.487  10.209  11.332
  899    H    GLY 127           HN       GLY 127  -2.127  14.466  13.031
  900   1HA   GLY 127          1HA       GLY 127  -1.635  16.619  12.157
  901   2HA   GLY 127          2HA       GLY 127  -3.349  16.976  12.080
  902    H    LYS 128           HN       LYS 128  -0.621  17.782  13.726
  903    HA   LYS 128           HA       LYS 128  -1.907  17.881  16.346
  904   1HB   LYS 128          2HB       LYS 128   0.952  18.580  15.633
  905   2HB   LYS 128          3HB       LYS 128   0.282  18.326  17.231
  906   1HG   LYS 128          2HG       LYS 128   0.172  16.004  16.981
  907   2HG   LYS 128          3HG       LYS 128  -0.035  16.088  15.243
  908   1HD   LYS 128          2HD       LYS 128   2.216  16.028  14.849
  909   2HD   LYS 128          3HD       LYS 128   2.563  17.191  16.113
  910   1HE   LYS 128          2HE       LYS 128   1.657  14.637  17.250
  911   2HE   LYS 128          3HE       LYS 128   3.042  14.404  16.202
  912   1HZ   LYS 128          1HZ       LYS 128   2.925  15.645  18.733
  913   2HZ   LYS 128          2HZ       LYS 128   4.228  15.124  17.898
  914   3HZ   LYS 128          3HZ       LYS 128   3.638  16.625  17.639
  915    H    GLY 129           HN       GLY 129  -0.620  19.901  13.679
  916   1HA   GLY 129          1HA       GLY 129  -1.613  21.960  13.144
  917   2HA   GLY 129          2HA       GLY 129  -2.104  22.170  14.814
  918    H    GLY 130           HN       GLY 130   1.091  20.882  14.568
  919   1HA   GLY 130          1HA       GLY 130   2.308  23.053  15.824
  920   2HA   GLY 130          2HA       GLY 130   3.122  21.743  14.993
  921    H    ASN 131           HN       ASN 131   4.744  23.125  14.089
  922    HA   ASN 131           HA       ASN 131   3.752  24.557  11.786
  923   1HB   ASN 131          2HB       ASN 131   5.377  25.736  14.063
  924   2HB   ASN 131          3HB       ASN 131   5.653  26.333  12.438
  925   1HD2  ASN 131          1HD2      ASN 131   3.159  25.717  14.867
  926   2HD2  ASN 131          2HD2      ASN 131   2.067  26.980  14.403
  927    H    GLU 132           HN       GLU 132   5.263  24.429  10.022
  928    HA   GLU 132           HA       GLU 132   6.840  23.495   8.845
  929   1HB   GLU 132          2HB       GLU 132   8.064  25.183  10.740
  930   2HB   GLU 132          3HB       GLU 132   9.057  23.739  10.753
  931   1HG   GLU 132          2HG       GLU 132   8.850  23.957   8.092
  932   2HG   GLU 132          3HG       GLU 132   8.489  25.631   8.466
  933    H    GLN 133           HN       GLN 133   5.383  21.788  10.918
  934    HA   GLN 133           HA       GLN 133   7.224  19.564  10.708
  935   1HB   GLN 133          2HB       GLN 133   6.819  20.882  13.145
  936   2HB   GLN 133          3HB       GLN 133   5.724  19.519  13.245
  937   1HG   GLN 133          2HG       GLN 133   7.686  18.539  14.046
  938   2HG   GLN 133          3HG       GLN 133   7.801  18.129  12.347
  939   1HE2  GLN 133          1HE2      GLN 133   9.800  18.284  11.695
  940   2HE2  GLN 133          2HE2      GLN 133  10.924  19.557  12.040
  941    H    SER 134           HN       SER 134   4.037  20.131  12.363
  942    HA   SER 134           HA       SER 134   3.001  17.808  11.103
  943   1HB   SER 134          2HB       SER 134   0.881  19.278  12.300
  944   2HB   SER 134          3HB       SER 134   1.706  17.875  12.949
  945    HG   SER 134           HG       SER 134   2.516  19.156  14.448
  946    H    THR 135           HN       THR 135   3.367  21.105  10.227
  947    HA   THR 135           HA       THR 135   0.938  21.293   8.678
  948    HB   THR 135           HB       THR 135   1.774  23.534   8.207
  949    HG1  THR 135           1HG      THR 135   4.247  22.657   9.486
  950   1HG2  THR 135          1HG2      THR 135   2.913  22.845  10.961
  951   2HG2  THR 135          2HG2      THR 135   2.307  24.424  10.406
  952   3HG2  THR 135          3HG2      THR 135   1.172  23.079  10.673
  953    H    LYS 136           HN       LYS 136   4.128  19.970   8.280
  954    HA   LYS 136           HA       LYS 136   3.699  19.940   5.375
  955   1HB   LYS 136          2HB       LYS 136   5.729  21.029   5.705
  956   2HB   LYS 136          3HB       LYS 136   6.175  20.032   7.075
  957   1HG   LYS 136          2HG       LYS 136   7.164  18.470   5.746
  958   2HG   LYS 136          3HG       LYS 136   5.780  18.391   4.675
  959   1HD   LYS 136          2HD       LYS 136   6.892  20.903   4.095
  960   2HD   LYS 136          3HD       LYS 136   8.301  19.897   4.369
  961   1HE   LYS 136          2HE       LYS 136   7.380  18.206   2.741
  962   2HE   LYS 136          3HE       LYS 136   6.016  19.264   2.439
  963   1HZ   LYS 136          1HZ       LYS 136   8.281  19.346   1.077
  964   2HZ   LYS 136          2HZ       LYS 136   7.271  20.621   1.217
  965   3HZ   LYS 136          3HZ       LYS 136   8.585  20.511   2.181
  966    H    THR 137           HN       THR 137   4.225  18.047   8.345
  967    HA   THR 137           HA       THR 137   3.532  15.651   6.799
  968    HB   THR 137           HB       THR 137   5.289  14.413   8.088
  969    HG1  THR 137           1HG      THR 137   6.032  17.140   8.861
  970   1HG2  THR 137          1HG2      THR 137   7.313  15.424   7.087
  971   2HG2  THR 137          2HG2      THR 137   5.986  15.476   5.901
  972   3HG2  THR 137          3HG2      THR 137   6.435  16.945   6.799
  973    H    GLY 138           HN       GLY 138   4.500  15.557  10.185
  974   1HA   GLY 138          1HA       GLY 138   2.003  16.104  11.356
  975   2HA   GLY 138          2HA       GLY 138   2.090  14.390  11.002
  976    H    ASN 139           HN       ASN 139   4.909  16.482  11.784
  977    HA   ASN 139           HA       ASN 139   6.480  16.216  13.276
  978   1HB   ASN 139          2HB       ASN 139   4.377  17.259  14.542
  979   2HB   ASN 139          3HB       ASN 139   4.350  15.725  15.388
  980   1HD2  ASN 139          1HD2      ASN 139   5.088  18.628  16.025
  981   2HD2  ASN 139          2HD2      ASN 139   6.592  18.528  16.878
  982    H    ALA 140           HN       ALA 140   5.407  13.689  12.010
  983    HA   ALA 140           HA       ALA 140   5.475  11.722  14.119
  984   1HB   ALA 140          1HB       ALA 140   4.272  10.581  12.605
  985   2HB   ALA 140          2HB       ALA 140   4.455  11.933  11.462
  986   3HB   ALA 140          3HB       ALA 140   5.642  10.607  11.470
  987    H    GLY 141           HN       GLY 141   7.379  12.298  11.069
  988   1HA   GLY 141          1HA       GLY 141   9.890  12.244  12.278
  989   2HA   GLY 141          2HA       GLY 141   9.500  10.595  11.830
  990    H    SER 142           HN       SER 142   9.450   9.963   9.637
  991    HA   SER 142           HA       SER 142   9.335  11.802   7.556
  992   1HB   SER 142          2HB       SER 142  11.685  12.260   8.511
  993   2HB   SER 142          3HB       SER 142  12.129  10.659   7.954
  994    HG   SER 142           HG       SER 142  12.442  11.512   6.026
  995    H    ARG 143           HN       ARG 143  10.158  10.593   5.392
  996    HA   ARG 143           HA       ARG 143   8.744   8.213   5.331
  997   1HB   ARG 143          2HB       ARG 143  10.591   9.665   3.419
  998   2HB   ARG 143          3HB       ARG 143  10.089   8.035   3.017
  999   1HG   ARG 143          2HG       ARG 143   8.438   9.405   1.994
 1000   2HG   ARG 143          3HG       ARG 143   7.660   8.834   3.456
 1001   1HD   ARG 143          2HD       ARG 143   7.243  11.226   3.283
 1002   2HD   ARG 143          3HD       ARG 143   8.354  10.977   4.615
 1003    HE   ARG 143           HE       ARG 143   9.778  11.418   2.120
 1004   1HH1  ARG 143          2HH2      ARG 143   8.080  13.066   4.724
 1005   2HH1  ARG 143          1HH2      ARG 143   8.927  14.560   4.502
 1006   1HH2  ARG 143          2HH1      ARG 143  10.895  13.389   1.826
 1007   2HH2  ARG 143          1HH1      ARG 143  10.539  14.746   2.843
 1008    H    LEU 144           HN       LEU 144   9.654   6.032   4.594
 1009    HA   LEU 144           HA       LEU 144  12.392   5.477   4.862
 1010   1HB   LEU 144          2HB       LEU 144  12.087   4.027   6.960
 1011   2HB   LEU 144          3HB       LEU 144  12.376   5.747   7.133
 1012    HG   LEU 144           HG       LEU 144   9.647   5.697   7.122
 1013   1HD1  LEU 144          1HD1      LEU 144   9.208   3.426   7.119
 1014   2HD1  LEU 144          2HD1      LEU 144  10.605   3.042   8.152
 1015   3HD1  LEU 144          3HD1      LEU 144   9.166   3.818   8.854
 1016   1HD2  LEU 144          1HD2      LEU 144  11.384   5.337   9.578
 1017   2HD2  LEU 144          2HD2      LEU 144  11.164   6.867   8.696
 1018   3HD2  LEU 144          3HD2      LEU 144   9.775   6.094   9.498
 1019    H    ALA 145           HN       ALA 145  10.573   5.004   2.856
 1020    HA   ALA 145           HA       ALA 145  10.856   2.299   2.409
 1021   1HB   ALA 145          1HB       ALA 145   8.818   2.738   4.280
 1022   2HB   ALA 145          2HB       ALA 145   7.958   2.516   2.738
 1023   3HB   ALA 145          3HB       ALA 145   9.076   1.261   3.321
 1024    H    CYS 146           HN       CYS 146   9.910   1.674   0.317
 1025    HA   CYS 146           HA       CYS 146   8.436   3.673  -1.102
 1026   1HB   CYS 146          2HB       CYS 146  10.482   4.719  -1.506
 1027   2HB   CYS 146          3HB       CYS 146  11.346   3.204  -1.677
 1028    H    GLY 147           HN       GLY 147   7.307   1.399  -0.583
 1029   1HA   GLY 147          1HA       GLY 147   7.991  -0.966  -1.775
 1030   2HA   GLY 147          2HA       GLY 147   6.349  -0.414  -1.513
 1031    H    VAL 148           HN       VAL 148   6.039   1.743  -3.221
 1032    HA   VAL 148           HA       VAL 148   5.619   2.291  -5.319
 1033    HB   VAL 148           HB       VAL 148   8.189   0.784  -5.616
 1034   1HG1  VAL 148          1HG1      VAL 148   6.467   1.811  -7.890
 1035   2HG1  VAL 148          2HG1      VAL 148   8.214   1.505  -8.041
 1036   3HG1  VAL 148          3HG1      VAL 148   7.106   0.167  -7.653
 1037   1HG2  VAL 148          1HG2      VAL 148   7.896   3.213  -4.757
 1038   2HG2  VAL 148          2HG2      VAL 148   9.143   2.886  -5.984
 1039   3HG2  VAL 148          3HG2      VAL 148   7.592   3.617  -6.463
 1040    H    ILE 149           HN       ILE 149   3.968   1.621  -6.616
 1041    HA   ILE 149           HA       ILE 149   3.019  -1.019  -6.334
 1042    HB   ILE 149           HB       ILE 149   2.204   1.060  -8.363
 1043   1HG1  ILE 149          2HG1      ILE 149   2.157   2.171  -6.256
 1044   2HG1  ILE 149          3HG1      ILE 149   0.506   1.739  -6.655
 1045   1HG2  ILE 149          1HG2      ILE 149   0.336  -0.899  -7.091
 1046   2HG2  ILE 149          2HG2      ILE 149   0.276  -0.127  -8.694
 1047   3HG2  ILE 149          3HG2      ILE 149   1.417  -1.459  -8.390
 1048   1HD1  ILE 149          1HD1      ILE 149   0.744  -0.329  -5.218
 1049   2HD1  ILE 149          2HD1      ILE 149   2.355   0.254  -4.734
 1050   3HD1  ILE 149          3HD1      ILE 149   0.904   1.195  -4.311
 1051    H    GLY 150           HN       GLY 150   3.088  -2.793  -7.723
 1052   1HA   GLY 150          1HA       GLY 150   4.641  -2.481 -10.202
 1053   2HA   GLY 150          2HA       GLY 150   5.161  -3.647  -9.002
 1054    H    ILE 151           HN       ILE 151   2.960  -2.981 -11.612
 1055    HA   ILE 151           HA       ILE 151   0.806  -4.512 -11.244
 1056    HB   ILE 151           HB       ILE 151   2.573  -4.192 -13.656
 1057   1HG1  ILE 151          2HG1      ILE 151   1.357  -2.217 -12.698
 1058   2HG1  ILE 151          3HG1      ILE 151   0.976  -2.586 -14.368
 1059   1HG2  ILE 151          1HG2      ILE 151   0.055  -5.809 -13.364
 1060   2HG2  ILE 151          2HG2      ILE 151   0.446  -4.999 -14.900
 1061   3HG2  ILE 151          3HG2      ILE 151   1.566  -6.203 -14.219
 1062   1HD1  ILE 151          1HD1      ILE 151  -1.213  -2.739 -13.823
 1063   2HD1  ILE 151          2HD1      ILE 151  -0.839  -4.108 -12.749
 1064   3HD1  ILE 151          3HD1      ILE 151  -0.816  -2.446 -12.113
 1065    H    ALA 152           HN       ALA 152   0.350  -6.565 -10.657
 1066    HA   ALA 152           HA       ALA 152   2.557  -8.418 -10.453
 1067   1HB   ALA 152          1HB       ALA 152   1.213  -9.543  -8.939
 1068   2HB   ALA 152          2HB       ALA 152   0.549  -7.898  -8.788
 1069   3HB   ALA 152          3HB       ALA 152  -0.291  -9.109  -9.786
 1070    H    GLN 153           HN       GLN 153   1.838 -10.848 -11.036
 1071    HA   GLN 153           HA       GLN 153   0.925 -10.664 -13.797
 1072   1HB   GLN 153          2HB       GLN 153   3.162 -11.486 -13.778
 1073   2HB   GLN 153          3HB       GLN 153   2.871 -12.523 -12.396
 1074   1HG   GLN 153          2HG       GLN 153   1.384 -13.970 -13.748
 1075   2HG   GLN 153          3HG       GLN 153   1.548 -12.899 -15.125
 1076   1HE2  GLN 153          1HE2      GLN 153   2.716 -15.610 -13.563
 1077   2HE2  GLN 153          2HE2      GLN 153   4.216 -15.835 -14.400
  Start of MODEL    5
    1   1H    ALA   1           HN       ALA   1  -8.136  -4.790 -11.427
    2    HA   ALA   1           HA       ALA   1  -8.955  -6.649 -13.281
    3   1HB   ALA   1          1HB       ALA   1  -9.855  -4.717 -14.547
    4   2HB   ALA   1          2HB       ALA   1  -8.233  -3.985 -14.569
    5   3HB   ALA   1          3HB       ALA   1  -8.529  -5.519 -15.423
    6    H    THR   2           HN       THR   2  -6.522  -3.978 -12.885
    7    HA   THR   2           HA       THR   2  -4.414  -5.975 -13.284
    8    HB   THR   2           HB       THR   2  -4.031  -2.969 -13.057
    9    HG1  THR   2           1HG      THR   2  -4.850  -4.586 -15.367
   10   1HG2  THR   2          1HG2      THR   2  -2.795  -5.178 -14.786
   11   2HG2  THR   2          2HG2      THR   2  -2.372  -3.452 -14.884
   12   3HG2  THR   2          3HG2      THR   2  -2.008  -4.375 -13.406
   13    H    LYS   3           HN       LYS   3  -3.730  -7.007 -11.519
   14    HA   LYS   3           HA       LYS   3  -4.002  -5.692  -8.957
   15   1HB   LYS   3          2HB       LYS   3  -4.697  -8.011  -9.157
   16   2HB   LYS   3          3HB       LYS   3  -3.117  -8.481  -9.749
   17   1HG   LYS   3          2HG       LYS   3  -2.848  -7.007  -7.240
   18   2HG   LYS   3          3HG       LYS   3  -3.969  -8.338  -7.037
   19   1HD   LYS   3          2HD       LYS   3  -2.185  -9.811  -8.225
   20   2HD   LYS   3          3HD       LYS   3  -1.080  -8.472  -7.992
   21   1HE   LYS   3          2HE       LYS   3  -0.649  -9.418  -5.957
   22   2HE   LYS   3          3HE       LYS   3  -2.169  -8.703  -5.457
   23   1HZ   LYS   3          1HZ       LYS   3  -3.250 -10.682  -5.694
   24   2HZ   LYS   3          2HZ       LYS   3  -2.193 -11.298  -6.777
   25   3HZ   LYS   3          3HZ       LYS   3  -1.787 -11.212  -5.197
   26    H    ALA   4           HN       ALA   4  -2.496  -4.153  -8.522
   27    HA   ALA   4           HA       ALA   4   0.211  -4.552  -9.486
   28   1HB   ALA   4          1HB       ALA   4  -0.839  -2.360  -9.761
   29   2HB   ALA   4          2HB       ALA   4  -1.158  -2.265  -8.013
   30   3HB   ALA   4          3HB       ALA   4   0.517  -2.236  -8.615
   31    H    VAL   5           HN       VAL   5   2.071  -4.300  -7.974
   32    HA   VAL   5           HA       VAL   5   1.378  -5.172  -5.259
   33    HB   VAL   5           HB       VAL   5   3.818  -6.202  -6.652
   34   1HG1  VAL   5          1HG1      VAL   5   3.281  -8.181  -5.145
   35   2HG1  VAL   5          2HG1      VAL   5   3.738  -6.669  -4.324
   36   3HG1  VAL   5          3HG1      VAL   5   2.028  -7.157  -4.403
   37   1HG2  VAL   5          1HG2      VAL   5   2.056  -8.273  -6.975
   38   2HG2  VAL   5          2HG2      VAL   5   1.030  -6.868  -7.351
   39   3HG2  VAL   5          3HG2      VAL   5   2.539  -7.136  -8.256
   40    H    ALA   6           HN       ALA   6   2.915  -4.520  -3.611
   41    HA   ALA   6           HA       ALA   6   5.007  -2.701  -4.447
   42   1HB   ALA   6          1HB       ALA   6   2.423  -1.865  -3.204
   43   2HB   ALA   6          2HB       ALA   6   3.904  -1.126  -2.550
   44   3HB   ALA   6          3HB       ALA   6   3.519  -0.965  -4.280
   45    H    VAL   7           HN       VAL   7   6.457  -4.243  -3.569
   46    HA   VAL   7           HA       VAL   7   6.048  -5.097  -0.843
   47    HB   VAL   7           HB       VAL   7   8.098  -6.374  -1.222
   48   1HG1  VAL   7          1HG1      VAL   7   6.854  -7.108  -3.730
   49   2HG1  VAL   7          2HG1      VAL   7   6.837  -7.956  -2.165
   50   3HG1  VAL   7          3HG1      VAL   7   5.617  -6.708  -2.515
   51   1HG2  VAL   7          1HG2      VAL   7   9.617  -5.509  -2.625
   52   2HG2  VAL   7          2HG2      VAL   7   8.628  -6.189  -3.939
   53   3HG2  VAL   7          3HG2      VAL   7   8.407  -4.493  -3.444
   54    H    LEU   8           HN       LEU   8   6.427  -3.639   0.753
   55    HA   LEU   8           HA       LEU   8   7.928  -1.346   0.477
   56   1HB   LEU   8          2HB       LEU   8   6.944  -2.964   2.791
   57   2HB   LEU   8          3HB       LEU   8   8.047  -1.636   3.087
   58    HG   LEU   8           HG       LEU   8   5.673  -1.018   3.368
   59   1HD1  LEU   8          1HD1      LEU   8   7.583   0.351   1.605
   60   2HD1  LEU   8          2HD1      LEU   8   5.894   0.875   1.399
   61   3HD1  LEU   8          3HD1      LEU   8   6.661   0.956   3.003
   62   1HD2  LEU   8          1HD2      LEU   8   5.418  -1.424   0.377
   63   2HD2  LEU   8          2HD2      LEU   8   4.767  -2.525   1.615
   64   3HD2  LEU   8          3HD2      LEU   8   4.161  -0.856   1.501
   65    H    LYS   9           HN       LYS   9  10.070  -0.760   0.894
   66    HA   LYS   9           HA       LYS   9  11.935  -2.409   2.123
   67   1HB   LYS   9          2HB       LYS   9  13.231  -3.234   0.216
   68   2HB   LYS   9          3HB       LYS   9  11.628  -3.940   0.261
   69   1HG   LYS   9          2HG       LYS   9  10.937  -2.002  -1.356
   70   2HG   LYS   9          3HG       LYS   9  12.657  -1.755  -1.588
   71   1HD   LYS   9          2HD       LYS   9  12.961  -3.989  -2.469
   72   2HD   LYS   9          3HD       LYS   9  11.368  -4.493  -1.940
   73   1HE   LYS   9          2HE       LYS   9  10.288  -2.992  -3.561
   74   2HE   LYS   9          3HE       LYS   9  11.831  -2.290  -4.004
   75   1HZ   LYS   9          1HZ       LYS   9  12.411  -4.733  -4.530
   76   2HZ   LYS   9          2HZ       LYS   9  10.793  -4.931  -4.626
   77   3HZ   LYS   9          3HZ       LYS   9  11.543  -3.858  -5.603
   78    H    GLY  10           HN       GLY  10  13.609  -1.107   2.719
   79   1HA   GLY  10          1HA       GLY  10  14.884   0.778   1.156
   80   2HA   GLY  10          2HA       GLY  10  13.562   1.629   1.931
   81    H    ASP  11           HN       ASP  11  13.439   1.695   4.304
   82    HA   ASP  11           HA       ASP  11  15.649   2.416   5.542
   83   1HB   ASP  11          2HB       ASP  11  13.347   2.509   6.505
   84   2HB   ASP  11          3HB       ASP  11  13.388   0.780   6.785
   85    H    GLY  12           HN       GLY  12  14.382  -0.946   5.174
   86   1HA   GLY  12          1HA       GLY  12  16.216  -2.599   4.850
   87   2HA   GLY  12          2HA       GLY  12  16.899  -1.978   6.339
   88    HA   PRO  13           HA       PRO  13  14.135  -4.378   8.698
   89   1HB   PRO  13          2HB       PRO  13  12.981  -2.750  10.564
   90   2HB   PRO  13          3HB       PRO  13  14.621  -3.350  10.699
   91   1HG   PRO  13          2HG       PRO  13  13.693  -0.640   9.966
   92   2HG   PRO  13          3HG       PRO  13  15.278  -1.146  10.515
   93   1HD   PRO  13          2HD       PRO  13  14.515  -0.518   7.823
   94   2HD   PRO  13          3HD       PRO  13  16.066  -1.134   8.355
   95    H    VAL  14           HN       VAL  14  12.616  -1.638   7.256
   96    HA   VAL  14           HA       VAL  14   9.989  -2.754   7.626
   97    HB   VAL  14           HB       VAL  14  11.138  -0.332   6.260
   98   1HG1  VAL  14          1HG1      VAL  14   8.745   0.332   5.792
   99   2HG1  VAL  14          2HG1      VAL  14   9.383  -0.981   4.774
  100   3HG1  VAL  14          3HG1      VAL  14   8.288  -1.356   6.126
  101   1HG2  VAL  14          1HG2      VAL  14   9.456   0.743   7.914
  102   2HG2  VAL  14          2HG2      VAL  14   9.444  -0.853   8.701
  103   3HG2  VAL  14          3HG2      VAL  14  10.966   0.058   8.559
  104    H    GLN  15           HN       GLN  15   9.422  -4.544   6.496
  105    HA   GLN  15           HA       GLN  15  10.141  -4.522   3.672
  106   1HB   GLN  15          2HB       GLN  15  11.527  -6.150   5.081
  107   2HB   GLN  15          3HB       GLN  15  10.047  -7.033   5.394
  108   1HG   GLN  15          2HG       GLN  15   9.887  -6.813   2.666
  109   2HG   GLN  15          3HG       GLN  15  11.628  -6.811   2.862
  110   1HE2  GLN  15          1HE2      GLN  15   8.681  -8.506   3.876
  111   2HE2  GLN  15          2HE2      GLN  15   9.353 -10.101   3.956
  112    H    GLY  16           HN       GLY  16   7.728  -3.482   4.816
  113   1HA   GLY  16          1HA       GLY  16   5.598  -5.216   5.061
  114   2HA   GLY  16          2HA       GLY  16   5.509  -3.569   4.468
  115    H    ILE  17           HN       ILE  17   3.734  -5.449   3.452
  116    HA   ILE  17           HA       ILE  17   4.605  -5.523   0.684
  117    HB   ILE  17           HB       ILE  17   3.459  -7.995   1.965
  118   1HG1  ILE  17          2HG1      ILE  17   6.387  -7.443   1.401
  119   2HG1  ILE  17          3HG1      ILE  17   5.658  -7.437   2.995
  120   1HG2  ILE  17          1HG2      ILE  17   3.415  -8.846  -0.088
  121   2HG2  ILE  17          2HG2      ILE  17   3.716  -7.199  -0.692
  122   3HG2  ILE  17          3HG2      ILE  17   5.079  -8.312  -0.425
  123   1HD1  ILE  17          1HD1      ILE  17   6.376  -9.729   1.258
  124   2HD1  ILE  17          2HD1      ILE  17   6.209  -9.652   3.029
  125   3HD1  ILE  17          3HD1      ILE  17   4.767  -9.864   2.007
  126    H    ILE  18           HN       ILE  18   3.086  -4.271  -0.263
  127    HA   ILE  18           HA       ILE  18   0.301  -4.873   0.420
  128    HB   ILE  18           HB       ILE  18   0.566  -2.918   1.598
  129   1HG1  ILE  18          2HG1      ILE  18  -1.156  -2.892  -0.404
  130   2HG1  ILE  18          3HG1      ILE  18  -0.923  -1.491   0.622
  131   1HG2  ILE  18          1HG2      ILE  18   2.278  -1.785  -0.632
  132   2HG2  ILE  18          2HG2      ILE  18   1.873  -0.986   0.906
  133   3HG2  ILE  18          3HG2      ILE  18   2.877  -2.456   0.903
  134   1HD1  ILE  18          1HD1      ILE  18  -0.908  -0.898  -1.805
  135   2HD1  ILE  18          2HD1      ILE  18   0.634  -0.495  -1.012
  136   3HD1  ILE  18          3HD1      ILE  18   0.512  -1.946  -2.035
  137    H    ASN  19           HN       ASN  19  -1.146  -4.851  -1.328
  138    HA   ASN  19           HA       ASN  19   0.169  -4.440  -3.899
  139   1HB   ASN  19          2HB       ASN  19  -2.206  -6.223  -3.899
  140   2HB   ASN  19          3HB       ASN  19  -0.648  -6.458  -4.667
  141   1HD2  ASN  19          1HD2      ASN  19  -2.590  -7.944  -2.723
  142   2HD2  ASN  19          2HD2      ASN  19  -1.535  -8.669  -1.556
  143    H    PHE  20           HN       PHE  20  -1.557  -3.956  -5.696
  144    HA   PHE  20           HA       PHE  20  -3.860  -2.560  -4.538
  145   1HB   PHE  20          2HB       PHE  20  -1.546  -1.642  -6.190
  146   2HB   PHE  20          3HB       PHE  20  -3.087  -1.196  -6.894
  147    HD1  PHE  20           1HD      PHE  20  -1.091  -0.946  -3.774
  148    HD2  PHE  20           2HD      PHE  20  -4.285   0.645  -6.071
  149    HE1  PHE  20           1HE      PHE  20  -1.234   1.016  -2.216
  150    HE2  PHE  20           2HE      PHE  20  -4.428   2.608  -4.513
  151    HZ   PHE  20           HZ       PHE  20  -2.901   2.770  -2.604
  152    H    GLU  21           HN       GLU  21  -5.560  -3.825  -5.194
  153    HA   GLU  21           HA       GLU  21  -5.529  -4.587  -8.011
  154   1HB   GLU  21          2HB       GLU  21  -5.467  -6.460  -6.260
  155   2HB   GLU  21          3HB       GLU  21  -7.085  -5.975  -5.791
  156   1HG   GLU  21          2HG       GLU  21  -8.045  -6.692  -7.804
  157   2HG   GLU  21          3HG       GLU  21  -6.572  -6.448  -8.723
  158    H    GLN  22           HN       GLN  22  -7.260  -3.957  -9.301
  159    HA   GLN  22           HA       GLN  22  -9.472  -2.698  -7.883
  160   1HB   GLN  22          2HB       GLN  22  -7.905  -0.981  -8.837
  161   2HB   GLN  22          3HB       GLN  22  -8.168  -1.652 -10.434
  162   1HG   GLN  22          2HG       GLN  22 -10.695  -1.244 -10.036
  163   2HG   GLN  22          3HG       GLN  22 -10.224  -0.304  -8.633
  164   1HE2  GLN  22          1HE2      GLN  22 -11.057  -0.111 -11.769
  165   2HE2  GLN  22          2HE2      GLN  22 -10.282   1.361 -12.253
  166    H    LYS  23           HN       LYS  23  -9.995  -5.192  -8.370
  167    HA   LYS  23           HA       LYS  23 -10.687  -5.799 -11.052
  168   1HB   LYS  23          2HB       LYS  23 -10.635  -7.129  -8.463
  169   2HB   LYS  23          3HB       LYS  23 -12.090  -7.528  -9.353
  170   1HG   LYS  23          2HG       LYS  23 -10.782  -8.234 -11.305
  171   2HG   LYS  23          3HG       LYS  23  -9.296  -7.656 -10.577
  172   1HD   LYS  23          2HD       LYS  23  -9.123  -9.893  -9.996
  173   2HD   LYS  23          3HD       LYS  23 -10.013  -9.325  -8.597
  174   1HE   LYS  23          2HE       LYS  23 -12.104  -9.840 -10.291
  175   2HE   LYS  23          3HE       LYS  23 -10.949 -11.015 -10.887
  176   1HZ   LYS  23          1HZ       LYS  23 -11.931 -10.752  -8.135
  177   2HZ   LYS  23          2HZ       LYS  23 -12.157 -12.007  -9.156
  178   3HZ   LYS  23          3HZ       LYS  23 -10.673 -11.713  -8.541
  179    H    GLU  24           HN       GLU  24 -11.815  -3.570 -11.271
  180    HA   GLU  24           HA       GLU  24 -14.625  -4.114 -10.910
  181   1HB   GLU  24          2HB       GLU  24 -13.123  -2.011  -9.468
  182   2HB   GLU  24          3HB       GLU  24 -14.522  -1.395 -10.324
  183   1HG   GLU  24          2HG       GLU  24 -15.775  -2.116  -8.571
  184   2HG   GLU  24          3HG       GLU  24 -15.497  -3.745  -9.153
  185    H    SER  25           HN       SER  25 -12.231  -1.607 -12.026
  186    HA   SER  25           HA       SER  25 -11.868  -0.899 -14.088
  187   1HB   SER  25          2HB       SER  25 -13.103  -3.083 -14.860
  188   2HB   SER  25          3HB       SER  25 -14.485  -2.037 -15.117
  189    HG   SER  25           HG       SER  25 -13.538  -1.121 -16.836
  190    H    ASN  26           HN       ASN  26 -14.681  -0.504 -12.149
  191    HA   ASN  26           HA       ASN  26 -14.900   2.201 -13.064
  192   1HB   ASN  26          2HB       ASN  26 -17.018   0.119 -13.518
  193   2HB   ASN  26          3HB       ASN  26 -17.590   1.651 -12.888
  194   1HD2  ASN  26          1HD2      ASN  26 -17.260   0.009 -15.606
  195   2HD2  ASN  26          2HD2      ASN  26 -16.961   1.256 -16.771
  196    H    GLY  27           HN       GLY  27 -14.093   0.492 -10.651
  197   1HA   GLY  27          1HA       GLY  27 -15.901   1.756  -8.687
  198   2HA   GLY  27          2HA       GLY  27 -15.441   0.071  -8.544
  199    HA   PRO  28           HA       PRO  28 -12.270   2.558  -6.411
  200   1HB   PRO  28          2HB       PRO  28 -12.551   1.497  -3.908
  201   2HB   PRO  28          3HB       PRO  28 -13.340   2.977  -4.416
  202   1HG   PRO  28          2HG       PRO  28 -14.509   0.288  -4.042
  203   2HG   PRO  28          3HG       PRO  28 -15.324   1.837  -4.129
  204   1HD   PRO  28          2HD       PRO  28 -15.180  -0.144  -6.198
  205   2HD   PRO  28          3HD       PRO  28 -15.894   1.451  -6.322
  206    H    VAL  29           HN       VAL  29 -10.157   1.991  -5.585
  207    HA   VAL  29           HA       VAL  29  -9.474  -0.618  -6.639
  208    HB   VAL  29           HB       VAL  29  -7.757   1.604  -5.516
  209   1HG1  VAL  29          1HG1      VAL  29  -6.094   0.306  -7.143
  210   2HG1  VAL  29          2HG1      VAL  29  -6.316  -0.176  -5.444
  211   3HG1  VAL  29          3HG1      VAL  29  -7.161  -1.060  -6.737
  212   1HG2  VAL  29          1HG2      VAL  29  -8.236   2.715  -7.395
  213   2HG2  VAL  29          2HG2      VAL  29  -7.388   1.431  -8.289
  214   3HG2  VAL  29          3HG2      VAL  29  -9.149   1.336  -8.053
  215    H    LYS  30           HN       LYS  30  -9.150  -2.413  -5.417
  216    HA   LYS  30           HA       LYS  30  -9.589  -2.196  -2.594
  217   1HB   LYS  30          2HB       LYS  30  -9.582  -4.296  -4.643
  218   2HB   LYS  30          3HB       LYS  30  -8.864  -4.816  -3.132
  219   1HG   LYS  30          2HG       LYS  30 -10.914  -3.853  -1.932
  220   2HG   LYS  30          3HG       LYS  30 -11.635  -3.591  -3.508
  221   1HD   LYS  30          2HD       LYS  30 -11.565  -5.985  -4.017
  222   2HD   LYS  30          3HD       LYS  30 -10.624  -6.316  -2.576
  223   1HE   LYS  30          2HE       LYS  30 -12.485  -5.720  -1.121
  224   2HE   LYS  30          3HE       LYS  30 -13.406  -5.069  -2.461
  225   1HZ   LYS  30          1HZ       LYS  30 -14.261  -7.153  -2.235
  226   2HZ   LYS  30          2HZ       LYS  30 -13.136  -7.437  -3.384
  227   3HZ   LYS  30          3HZ       LYS  30 -12.841  -7.852  -1.833
  228    H    VAL  31           HN       VAL  31  -7.898  -1.085  -1.615
  229    HA   VAL  31           HA       VAL  31  -5.202  -2.052  -2.164
  230    HB   VAL  31           HB       VAL  31  -6.054   0.268  -0.433
  231   1HG1  VAL  31          1HG1      VAL  31  -3.793  -0.210  -0.020
  232   2HG1  VAL  31          2HG1      VAL  31  -3.467  -0.605  -1.725
  233   3HG1  VAL  31          3HG1      VAL  31  -3.742   1.085  -1.241
  234   1HG2  VAL  31          1HG2      VAL  31  -5.589   1.690  -2.459
  235   2HG2  VAL  31          2HG2      VAL  31  -5.589   0.198  -3.430
  236   3HG2  VAL  31          3HG2      VAL  31  -7.062   0.698  -2.564
  237    H    TRP  32           HN       TRP  32  -4.138  -3.401  -0.793
  238    HA   TRP  32           HA       TRP  32  -4.794  -3.415   2.003
  239   1HB   TRP  32          2HB       TRP  32  -5.795  -5.437   2.232
  240   2HB   TRP  32          3HB       TRP  32  -6.494  -4.922   0.710
  241    HD1  TRP  32           HD1      TRP  32  -3.591  -7.231   1.927
  242    HE1  TRP  32           HE1      TRP  32  -3.206  -9.211   0.225
  243    HE3  TRP  32           HE3      TRP  32  -6.980  -5.632  -1.511
  244    HZ2  TRP  32           HZ2      TRP  32  -4.337  -9.871  -2.311
  245    HZ3  TRP  32           HZ3      TRP  32  -7.278  -7.002  -3.572
  246    HH2  TRP  32           HH2      TRP  32  -6.023  -9.055  -3.999
  247    H    GLY  33           HN       GLY  33  -3.174  -4.738   3.199
  248   1HA   GLY  33          1HA       GLY  33  -1.097  -6.140   1.962
  249   2HA   GLY  33          2HA       GLY  33  -0.588  -4.470   2.113
  250    H    SER  34           HN       SER  34   1.075  -5.569   3.587
  251    HA   SER  34           HA       SER  34   0.161  -5.211   6.262
  252   1HB   SER  34          2HB       SER  34   1.015  -7.444   7.046
  253   2HB   SER  34          3HB       SER  34  -0.420  -7.554   6.047
  254    HG   SER  34           HG       SER  34   1.606  -7.673   4.321
  255    H    ILE  35           HN       ILE  35   1.773  -4.051   7.252
  256    HA   ILE  35           HA       ILE  35   4.364  -3.983   5.981
  257    HB   ILE  35           HB       ILE  35   2.749  -2.260   7.648
  258   1HG1  ILE  35          2HG1      ILE  35   5.279  -1.490   6.213
  259   2HG1  ILE  35          3HG1      ILE  35   3.861  -1.964   5.300
  260   1HG2  ILE  35          1HG2      ILE  35   4.498  -1.269   9.002
  261   2HG2  ILE  35          2HG2      ILE  35   4.304  -2.989   9.420
  262   3HG2  ILE  35          3HG2      ILE  35   5.675  -2.467   8.412
  263   1HD1  ILE  35          1HD1      ILE  35   4.230   0.408   7.135
  264   2HD1  ILE  35          2HD1      ILE  35   3.533   0.348   5.498
  265   3HD1  ILE  35          3HD1      ILE  35   2.597  -0.255   6.887
  266    H    LYS  36           HN       LYS  36   6.367  -4.045   7.449
  267    HA   LYS  36           HA       LYS  36   6.106  -5.669   9.799
  268   1HB   LYS  36          2HB       LYS  36   7.475  -6.833   7.355
  269   2HB   LYS  36          3HB       LYS  36   7.492  -7.525   8.964
  270   1HG   LYS  36          2HG       LYS  36   4.936  -7.581   8.876
  271   2HG   LYS  36          3HG       LYS  36   5.041  -7.093   7.196
  272   1HD   LYS  36          2HD       LYS  36   6.087  -9.123   6.531
  273   2HD   LYS  36          3HD       LYS  36   6.614  -9.500   8.159
  274   1HE   LYS  36          2HE       LYS  36   3.736  -9.278   8.200
  275   2HE   LYS  36          3HE       LYS  36   4.172 -10.297   6.843
  276   1HZ   LYS  36          1HZ       LYS  36   4.611 -11.897   8.263
  277   2HZ   LYS  36          2HZ       LYS  36   5.755 -11.003   9.011
  278   3HZ   LYS  36          3HZ       LYS  36   4.207 -10.947   9.528
  279    H    GLY  37           HN       GLY  37   7.427  -4.638  11.188
  280   1HA   GLY  37          1HA       GLY  37   9.952  -4.409  11.448
  281   2HA   GLY  37          2HA       GLY  37   9.825  -3.326  10.077
  282    H    LEU  38           HN       LEU  38   7.458  -1.918  10.558
  283    HA   LEU  38           HA       LEU  38   8.286   0.034  12.317
  284   1HB   LEU  38          2HB       LEU  38   5.634  -0.678  11.100
  285   2HB   LEU  38          3HB       LEU  38   5.775   0.659  12.224
  286    HG   LEU  38           HG       LEU  38   7.837   1.086  10.377
  287   1HD1  LEU  38          1HD1      LEU  38   6.500  -0.711   9.043
  288   2HD1  LEU  38          2HD1      LEU  38   5.362   0.624   8.743
  289   3HD1  LEU  38          3HD1      LEU  38   7.060   0.769   8.227
  290   1HD2  LEU  38          1HD2      LEU  38   6.609   3.060   9.789
  291   2HD2  LEU  38          2HD2      LEU  38   5.084   2.346  10.367
  292   3HD2  LEU  38          3HD2      LEU  38   6.374   2.748  11.525
  293    H    THR  39           HN       THR  39   6.189   0.655  14.057
  294    HA   THR  39           HA       THR  39   5.960  -1.677  15.812
  295    HB   THR  39           HB       THR  39   6.746  -0.227  17.720
  296    HG1  THR  39           1HG      THR  39   6.252   1.818  16.663
  297   1HG2  THR  39          1HG2      THR  39   8.925   0.117  15.670
  298   2HG2  THR  39          2HG2      THR  39   9.025  -0.537  17.322
  299   3HG2  THR  39          3HG2      THR  39   8.392  -1.548  16.002
  300    H    GLU  40           HN       GLU  40   4.154  -1.682  17.176
  301    HA   GLU  40           HA       GLU  40   1.867  -0.810  16.246
  302   1HB   GLU  40          2HB       GLU  40   0.916  -1.105  18.434
  303   2HB   GLU  40          3HB       GLU  40   2.268  -2.214  18.324
  304   1HG   GLU  40          2HG       GLU  40   2.880  -1.284  20.330
  305   2HG   GLU  40          3HG       GLU  40   3.564  -0.022  19.324
  306    H    GLY  41           HN       GLY  41   0.824   1.100  15.829
  307   1HA   GLY  41          1HA       GLY  41   0.290   3.270  17.042
  308   2HA   GLY  41          2HA       GLY  41   2.019   3.545  16.973
  309    H    LEU  42           HN       LEU  42   0.767   5.508  15.769
  310    HA   LEU  42           HA       LEU  42   0.127   4.885  13.037
  311   1HB   LEU  42          2HB       LEU  42   0.196   7.391  14.698
  312   2HB   LEU  42          3HB       LEU  42  -0.009   7.457  12.959
  313    HG   LEU  42           HG       LEU  42  -1.975   5.782  13.372
  314   1HD1  LEU  42          1HD1      LEU  42  -2.052   7.132  16.064
  315   2HD1  LEU  42          2HD1      LEU  42  -2.986   5.736  15.472
  316   3HD1  LEU  42          3HD1      LEU  42  -1.252   5.558  15.834
  317   1HD2  LEU  42          1HD2      LEU  42  -2.470   7.876  12.449
  318   2HD2  LEU  42          2HD2      LEU  42  -3.484   7.784  13.910
  319   3HD2  LEU  42          3HD2      LEU  42  -1.987   8.747  13.924
  320    H    HIS  43           HN       HIS  43   1.255   5.868  11.181
  321    HA   HIS  43           HA       HIS  43   3.941   6.771  11.698
  322   1HB   HIS  43          2HB       HIS  43   3.417   4.233  10.126
  323   2HB   HIS  43          3HB       HIS  43   4.955   5.070  10.209
  324    HD1  HIS  43           HD1      HIS  43   5.656   5.487  12.996
  325    HD2  HIS  43           HD2      HIS  43   3.379   2.148  11.870
  326    HE1  HIS  43           HE1      HIS  43   5.926   3.773  14.867
  327    H    GLY  44           HN       GLY  44   2.774   8.700  10.850
  328   1HA   GLY  44          1HA       GLY  44   1.923  10.000   9.181
  329   2HA   GLY  44          2HA       GLY  44   3.418   9.509   8.409
  330    H    PHE  45           HN       PHE  45   2.690   9.406   6.264
  331    HA   PHE  45           HA       PHE  45   1.080   7.088   5.668
  332   1HB   PHE  45          2HB       PHE  45  -0.316   9.349   6.029
  333   2HB   PHE  45          3HB       PHE  45   0.366   9.816   4.484
  334    HD1  PHE  45           1HD      PHE  45  -1.080   6.625   5.797
  335    HD2  PHE  45           2HD      PHE  45  -1.197   9.636   2.809
  336    HE1  PHE  45           1HE      PHE  45  -2.907   5.378   4.612
  337    HE2  PHE  45           2HE      PHE  45  -3.024   8.389   1.624
  338    HZ   PHE  45           HZ       PHE  45  -3.858   6.274   2.540
  339    H    HIS  46           HN       HIS  46   1.101   6.585   3.299
  340    HA   HIS  46           HA       HIS  46   3.676   6.912   2.278
  341   1HB   HIS  46          2HB       HIS  46   2.914   5.656   0.410
  342   2HB   HIS  46          3HB       HIS  46   2.128   5.007   1.836
  343    HD1  HIS  46           HD1      HIS  46   1.314   5.577  -1.496
  344    HD2  HIS  46           HD2      HIS  46  -0.574   6.665   2.088
  345    HE1  HIS  46           HE1      HIS  46  -1.129   6.023  -2.082
  346    H    VAL  47           HN       VAL  47   3.890   7.686  -0.202
  347    HA   VAL  47           HA       VAL  47   3.781   9.332  -1.691
  348    HB   VAL  47           HB       VAL  47   1.599  10.751  -0.211
  349   1HG1  VAL  47          1HG1      VAL  47   1.154  11.726  -2.203
  350   2HG1  VAL  47          2HG1      VAL  47   2.822  11.238  -2.590
  351   3HG1  VAL  47          3HG1      VAL  47   1.454  10.232  -3.124
  352   1HG2  VAL  47          1HG2      VAL  47   0.140   9.093  -1.771
  353   2HG2  VAL  47          2HG2      VAL  47   1.466   7.996  -1.315
  354   3HG2  VAL  47          3HG2      VAL  47   0.485   8.780  -0.053
  355    H    HIS  48           HN       HIS  48   5.908   9.637  -0.505
  356    HA   HIS  48           HA       HIS  48   5.982  12.379   0.414
  357   1HB   HIS  48          2HB       HIS  48   6.717  10.004   2.100
  358   2HB   HIS  48          3HB       HIS  48   7.619  11.497   2.275
  359    HD1  HIS  48           HD1      HIS  48   4.181  10.024   2.816
  360    HD2  HIS  48           HD2      HIS  48   6.248  13.601   3.547
  361    HE1  HIS  48           HE1      HIS  48   2.708  11.393   4.387
  362    H    GLU  49           HN       GLU  49   7.753  13.441  -0.401
  363    HA   GLU  49           HA       GLU  49   9.188  12.368  -2.415
  364   1HB   GLU  49          2HB       GLU  49   9.206  14.800  -0.859
  365   2HB   GLU  49          3HB       GLU  49  10.867  14.306  -1.119
  366   1HG   GLU  49          2HG       GLU  49   9.745  13.862  -3.625
  367   2HG   GLU  49          3HG       GLU  49   8.856  15.271  -3.080
  368    H    GLU  50           HN       GLU  50  10.302  10.444  -2.271
  369    HA   GLU  50           HA       GLU  50  11.630   9.697   0.084
  370   1HB   GLU  50          2HB       GLU  50  10.779   8.430  -2.259
  371   2HB   GLU  50          3HB       GLU  50  12.525   8.341  -2.379
  372   1HG   GLU  50          2HG       GLU  50  11.102   7.597   0.204
  373   2HG   GLU  50          3HG       GLU  50  11.262   6.435  -1.098
  374    H    GLU  51           HN       GLU  51  12.635  11.198  -3.021
  375    HA   GLU  51           HA       GLU  51  14.615  11.820  -3.759
  376   1HB   GLU  51          2HB       GLU  51  15.765  13.327  -1.799
  377   2HB   GLU  51          3HB       GLU  51  14.407  13.866  -2.766
  378   1HG   GLU  51          2HG       GLU  51  12.830  12.970  -1.025
  379   2HG   GLU  51          3HG       GLU  51  14.201  12.475  -0.052
  380    H    ASP  52           HN       ASP  52  16.011  11.906  -0.494
  381    HA   ASP  52           HA       ASP  52  17.418  10.573   0.545
  382   1HB   ASP  52          2HB       ASP  52  16.248   8.695  -1.063
  383   2HB   ASP  52          3HB       ASP  52  17.870   8.667  -1.727
  384    H    ASN  53           HN       ASN  53  19.793  10.512   0.556
  385    HA   ASN  53           HA       ASN  53  20.901  11.902  -1.731
  386   1HB   ASN  53          2HB       ASN  53  21.634  11.628   1.189
  387   2HB   ASN  53          3HB       ASN  53  22.940  11.925   0.059
  388   1HD2  ASN  53          1HD2      ASN  53  21.776  13.592   2.178
  389   2HD2  ASN  53          2HD2      ASN  53  21.304  15.089   1.446
  390    H    THR  54           HN       THR  54  20.331   9.171  -2.186
  391    HA   THR  54           HA       THR  54  23.026   8.087  -2.435
  392    HB   THR  54           HB       THR  54  22.063   7.190  -0.285
  393    HG1  THR  54           1HG      THR  54  22.043   5.339  -2.562
  394   1HG2  THR  54          1HG2      THR  54  19.615   7.201  -1.249
  395   2HG2  THR  54          2HG2      THR  54  20.089   5.682  -2.045
  396   3HG2  THR  54          3HG2      THR  54  20.118   5.803  -0.270
  397    H    ALA  55           HN       ALA  55  19.507   7.776  -3.171
  398    HA   ALA  55           HA       ALA  55  19.733   7.903  -5.863
  399   1HB   ALA  55          1HB       ALA  55  21.101   6.052  -6.183
  400   2HB   ALA  55          2HB       ALA  55  20.404   5.164  -4.807
  401   3HB   ALA  55          3HB       ALA  55  19.490   5.308  -6.328
  402    H    GLY  56           HN       GLY  56  18.292   5.477  -3.560
  403   1HA   GLY  56          1HA       GLY  56  16.015   6.153  -2.779
  404   2HA   GLY  56          2HA       GLY  56  15.631   6.395  -4.471
  405    H    CYS  57           HN       CYS  57  15.088   4.639  -5.786
  406    HA   CYS  57           HA       CYS  57  15.819   2.007  -5.170
  407   1HB   CYS  57          2HB       CYS  57  13.182   1.457  -4.861
  408   2HB   CYS  57          3HB       CYS  57  14.357   1.530  -3.562
  409    H    THR  58           HN       THR  58  12.816   3.708  -6.354
  410    HA   THR  58           HA       THR  58  13.245   2.402  -8.953
  411    HB   THR  58           HB       THR  58  10.936   2.928  -7.204
  412    HG1  THR  58           1HG      THR  58  11.348   1.576  -9.777
  413   1HG2  THR  58          1HG2      THR  58  10.310   4.729  -8.719
  414   2HG2  THR  58          2HG2      THR  58  10.854   3.799 -10.136
  415   3HG2  THR  58          3HG2      THR  58   9.403   3.289  -9.240
  416    H    SER  59           HN       SER  59  11.863   5.521  -7.706
  417    HA   SER  59           HA       SER  59  12.382   7.582  -8.266
  418   1HB   SER  59          2HB       SER  59  14.732   6.502  -8.923
  419   2HB   SER  59          3HB       SER  59  14.178   6.790 -10.561
  420    HG   SER  59           HG       SER  59  15.069   8.604  -8.640
  421    H    ALA  60           HN       ALA  60  10.192   7.798  -8.992
  422    HA   ALA  60           HA       ALA  60   9.878   7.533 -11.905
  423   1HB   ALA  60          1HB       ALA  60   8.423   6.325  -9.785
  424   2HB   ALA  60          2HB       ALA  60   7.369   7.586 -10.469
  425   3HB   ALA  60          3HB       ALA  60   8.032   6.313 -11.521
  426    H    GLY  61           HN       GLY  61   8.223   9.189  -9.119
  427   1HA   GLY  61          1HA       GLY  61   8.716  11.763 -10.446
  428   2HA   GLY  61          2HA       GLY  61   7.062  11.281 -10.126
  429    HA   PRO  62           HA       PRO  62   9.131  11.788  -5.893
  430   1HB   PRO  62          2HB       PRO  62  11.761  12.509  -5.719
  431   2HB   PRO  62          3HB       PRO  62  11.216  10.846  -5.629
  432   1HG   PRO  62          2HG       PRO  62  12.546  12.242  -7.870
  433   2HG   PRO  62          3HG       PRO  62  12.380  10.520  -7.593
  434   1HD   PRO  62          2HD       PRO  62  10.881  12.112  -9.449
  435   2HD   PRO  62          3HD       PRO  62  10.637  10.414  -9.088
  436    H    HIS  63           HN       HIS  63   7.560  13.497  -6.269
  437    HA   HIS  63           HA       HIS  63   8.925  16.019  -5.798
  438   1HB   HIS  63          2HB       HIS  63   7.968  15.410  -8.313
  439   2HB   HIS  63          3HB       HIS  63   6.618  16.276  -7.605
  440    HD1  HIS  63           HD1      HIS  63  10.396  16.923  -7.320
  441    HD2  HIS  63           HD2      HIS  63   6.857  18.839  -8.502
  442    HE1  HIS  63           HE1      HIS  63  11.047  19.313  -7.933
  443    H    PHE  64           HN       PHE  64   7.362  13.919  -4.247
  444    HA   PHE  64           HA       PHE  64   4.865  15.229  -3.689
  445   1HB   PHE  64          2HB       PHE  64   6.310  13.043  -2.100
  446   2HB   PHE  64          3HB       PHE  64   4.579  13.285  -2.226
  447    HD1  PHE  64           1HD      PHE  64   6.805  10.971  -2.987
  448    HD2  PHE  64           2HD      PHE  64   4.095  13.481  -5.075
  449    HE1  PHE  64           1HE      PHE  64   6.710   9.307  -4.864
  450    HE2  PHE  64           2HE      PHE  64   3.999  11.818  -6.951
  451    HZ   PHE  64           HZ       PHE  64   5.308   9.750  -6.824
  452    H    ASN  65           HN       ASN  65   4.974  17.160  -2.604
  453    HA   ASN  65           HA       ASN  65   6.895  17.299  -0.429
  454   1HB   ASN  65          2HB       ASN  65   5.261  19.592  -1.624
  455   2HB   ASN  65          3HB       ASN  65   6.673  19.732  -0.597
  456   1HD2  ASN  65          1HD2      ASN  65   5.557  19.822  -3.700
  457   2HD2  ASN  65          2HD2      ASN  65   7.022  19.572  -4.589
  458    HA   PRO  66           HA       PRO  66   3.530  17.389   2.384
  459   1HB   PRO  66          2HB       PRO  66   4.574  18.773   4.496
  460   2HB   PRO  66          3HB       PRO  66   4.914  17.081   4.198
  461   1HG   PRO  66          2HG       PRO  66   6.654  19.428   3.749
  462   2HG   PRO  66          3HG       PRO  66   7.100  17.737   3.865
  463   1HD   PRO  66          2HD       PRO  66   6.896  19.298   1.467
  464   2HD   PRO  66          3HD       PRO  66   7.229  17.581   1.575
  465    H    LEU  67           HN       LEU  67   4.576  20.129   0.842
  466    HA   LEU  67           HA       LEU  67   2.995  22.043   2.155
  467   1HB   LEU  67          2HB       LEU  67   3.718  23.482   0.561
  468   2HB   LEU  67          3HB       LEU  67   4.964  22.254   0.467
  469    HG   LEU  67           HG       LEU  67   3.499  21.244  -1.442
  470   1HD1  LEU  67          1HD1      LEU  67   2.597  23.732  -2.440
  471   2HD1  LEU  67          2HD1      LEU  67   1.631  22.311  -1.974
  472   3HD1  LEU  67          3HD1      LEU  67   1.977  23.583  -0.778
  473   1HD2  LEU  67          1HD2      LEU  67   5.443  21.894  -2.345
  474   2HD2  LEU  67          2HD2      LEU  67   4.523  23.307  -2.915
  475   3HD2  LEU  67          3HD2      LEU  67   5.484  23.414  -1.420
  476    H    SER  68           HN       SER  68   2.267  19.415  -0.049
  477    HA   SER  68           HA       SER  68  -0.064  20.497  -1.128
  478   1HB   SER  68          2HB       SER  68   0.225  17.530  -0.678
  479   2HB   SER  68          3HB       SER  68  -0.395  18.379  -2.080
  480    HG   SER  68           HG       SER  68   2.291  17.795  -1.352
  481    H    ARG  69           HN       ARG  69   0.573  18.296   1.686
  482    HA   ARG  69           HA       ARG  69  -2.205  18.463   2.393
  483   1HB   ARG  69          2HB       ARG  69  -1.552  16.850   4.214
  484   2HB   ARG  69          3HB       ARG  69  -1.110  16.278   2.618
  485   1HG   ARG  69          2HG       ARG  69   1.120  17.804   3.465
  486   2HG   ARG  69          3HG       ARG  69   0.620  16.928   4.898
  487   1HD   ARG  69          2HD       ARG  69   0.457  14.882   3.135
  488   2HD   ARG  69          3HD       ARG  69   1.633  15.853   2.271
  489    HE   ARG  69           HE       ARG  69   3.224  15.295   3.886
  490   1HH1  ARG  69          2HH2      ARG  69   0.016  14.774   5.233
  491   2HH1  ARG  69          1HH2      ARG  69   0.607  14.066   6.699
  492   1HH2  ARG  69          2HH1      ARG  69   4.005  14.361   5.820
  493   2HH2  ARG  69          1HH1      ARG  69   2.891  13.829   7.035
  494    H    LYS  70           HN       LYS  70  -1.618  20.977   2.614
  495    HA   LYS  70           HA       LYS  70  -0.169  21.713   4.944
  496   1HB   LYS  70          2HB       LYS  70  -0.844  23.961   4.395
  497   2HB   LYS  70          3HB       LYS  70  -0.350  23.134   2.932
  498   1HG   LYS  70          2HG       LYS  70  -2.856  22.565   2.581
  499   2HG   LYS  70          3HG       LYS  70  -3.194  23.716   3.859
  500   1HD   LYS  70          2HD       LYS  70  -1.545  24.425   1.391
  501   2HD   LYS  70          3HD       LYS  70  -3.282  24.644   1.466
  502   1HE   LYS  70          2HE       LYS  70  -2.800  26.708   2.318
  503   2HE   LYS  70          3HE       LYS  70  -2.499  25.862   3.823
  504   1HZ   LYS  70          1HZ       LYS  70  -0.673  27.201   2.207
  505   2HZ   LYS  70          2HZ       LYS  70  -0.417  26.503   3.661
  506   3HZ   LYS  70          3HZ       LYS  70  -0.219  25.635   2.291
  507    H    HIS  71           HN       HIS  71  -0.882  21.042   6.912
  508    HA   HIS  71           HA       HIS  71  -2.210  20.684   8.623
  509   1HB   HIS  71          2HB       HIS  71  -3.265  22.522   9.392
  510   2HB   HIS  71          3HB       HIS  71  -2.477  23.280   8.023
  511    HD1  HIS  71           HD1      HIS  71  -3.957  24.234   6.171
  512    HD2  HIS  71           HD2      HIS  71  -6.086  21.969   8.988
  513    HE1  HIS  71           HE1      HIS  71  -6.430  24.618   5.675
  514    H    GLY  72           HN       GLY  72  -3.212  18.727   8.574
  515   1HA   GLY  72          1HA       GLY  72  -5.921  18.589   7.591
  516   2HA   GLY  72          2HA       GLY  72  -4.779  17.653   6.647
  517    H    GLY  73           HN       GLY  73  -5.536  15.587   7.259
  518   1HA   GLY  73          1HA       GLY  73  -4.772  13.826   8.722
  519   2HA   GLY  73          2HA       GLY  73  -5.026  14.894  10.088
  520    HA   PRO  74           HA       PRO  74  -8.915  12.868  10.228
  521   1HB   PRO  74          2HB       PRO  74  -9.694  13.792  12.679
  522   2HB   PRO  74          3HB       PRO  74  -8.689  12.372  12.465
  523   1HG   PRO  74          2HG       PRO  74  -7.909  15.075  13.373
  524   2HG   PRO  74          3HG       PRO  74  -7.042  13.563  13.554
  525   1HD   PRO  74          2HD       PRO  74  -6.474  15.654  11.674
  526   2HD   PRO  74          3HD       PRO  74  -5.681  14.094  11.779
  527    H    LYS  75           HN       LYS  75  -9.035  14.639   8.360
  528    HA   LYS  75           HA       LYS  75 -11.603  15.636   8.551
  529   1HB   LYS  75          2HB       LYS  75  -9.890  17.216  10.087
  530   2HB   LYS  75          3HB       LYS  75 -10.044  18.103   8.584
  531   1HG   LYS  75          2HG       LYS  75 -12.064  18.841   9.301
  532   2HG   LYS  75          3HG       LYS  75 -12.668  17.205   9.124
  533   1HD   LYS  75          2HD       LYS  75 -12.512  16.740  11.397
  534   2HD   LYS  75          3HD       LYS  75 -11.118  17.777  11.629
  535   1HE   LYS  75          2HE       LYS  75 -13.407  19.392  10.818
  536   2HE   LYS  75          3HE       LYS  75 -13.853  18.389  12.185
  537   1HZ   LYS  75          1HZ       LYS  75 -12.639  19.660  13.486
  538   2HZ   LYS  75          2HZ       LYS  75 -11.295  19.463  12.578
  539   3HZ   LYS  75          3HZ       LYS  75 -12.343  20.669  12.237
  540    H    ASP  76           HN       ASP  76  -8.274  16.013   7.271
  541    HA   ASP  76           HA       ASP  76  -7.511  16.118   5.244
  542   1HB   ASP  76          2HB       ASP  76 -10.137  15.625   3.878
  543   2HB   ASP  76          3HB       ASP  76  -8.567  14.920   3.547
  544    H    GLU  77           HN       GLU  77  -7.179  18.425   5.220
  545    HA   GLU  77           HA       GLU  77  -9.364  19.924   3.997
  546   1HB   GLU  77          2HB       GLU  77  -8.750  20.571   6.368
  547   2HB   GLU  77          3HB       GLU  77  -7.155  21.015   5.794
  548   1HG   GLU  77          2HG       GLU  77  -8.343  23.067   5.763
  549   2HG   GLU  77          3HG       GLU  77  -8.374  22.554   4.088
  550    H    GLU  78           HN       GLU  78  -6.193  18.657   3.628
  551    HA   GLU  78           HA       GLU  78  -5.963  19.843   1.092
  552   1HB   GLU  78          2HB       GLU  78  -4.619  21.175   3.338
  553   2HB   GLU  78          3HB       GLU  78  -3.473  20.665   2.115
  554   1HG   GLU  78          2HG       GLU  78  -5.986  21.974   1.121
  555   2HG   GLU  78          3HG       GLU  78  -4.853  23.008   1.969
  556    H    ARG  79           HN       ARG  79  -4.058  18.954  -0.114
  557    HA   ARG  79           HA       ARG  79  -2.101  17.454   0.677
  558   1HB   ARG  79          2HB       ARG  79  -3.127  15.022   0.585
  559   2HB   ARG  79          3HB       ARG  79  -3.214  15.923   2.085
  560   1HG   ARG  79          2HG       ARG  79  -5.480  15.871   2.044
  561   2HG   ARG  79          3HG       ARG  79  -5.507  16.633   0.466
  562   1HD   ARG  79          2HD       ARG  79  -5.576  14.577  -0.686
  563   2HD   ARG  79          3HD       ARG  79  -4.812  13.694   0.621
  564    HE   ARG  79           HE       ARG  79  -7.256  14.638   1.663
  565   1HH1  ARG  79          2HH2      ARG  79  -6.215  12.511  -0.940
  566   2HH1  ARG  79          1HH2      ARG  79  -7.646  11.537  -0.889
  567   1HH2  ARG  79          2HH1      ARG  79  -9.145  13.353   1.731
  568   2HH2  ARG  79          1HH1      ARG  79  -9.324  12.020   0.640
  569    H    HIS  80           HN       HIS  80  -2.298  18.766  -1.551
  570    HA   HIS  80           HA       HIS  80  -3.574  17.618  -3.719
  571   1HB   HIS  80          2HB       HIS  80  -1.627  19.714  -3.210
  572   2HB   HIS  80          3HB       HIS  80  -1.254  18.862  -4.696
  573    HD1  HIS  80           HD1      HIS  80  -1.931  21.015  -6.056
  574    HD2  HIS  80           HD2      HIS  80  -5.047  19.266  -3.859
  575    HE1  HIS  80           HE1      HIS  80  -4.092  22.055  -6.928
  576    H    VAL  81           HN       VAL  81  -0.894  16.491  -1.860
  577    HA   VAL  81           HA       VAL  81   0.406  15.088  -3.982
  578    HB   VAL  81           HB       VAL  81   1.378  15.967  -1.784
  579   1HG1  VAL  81          1HG1      VAL  81  -0.252  15.036  -0.240
  580   2HG1  VAL  81          2HG1      VAL  81   0.141  13.384  -0.774
  581   3HG1  VAL  81          3HG1      VAL  81   1.355  14.349   0.098
  582   1HG2  VAL  81          1HG2      VAL  81   1.944  13.456  -3.234
  583   2HG2  VAL  81          2HG2      VAL  81   3.012  14.825  -2.840
  584   3HG2  VAL  81          3HG2      VAL  81   2.683  13.572  -1.619
  585    H    GLY  82           HN       GLY  82  -2.136  14.430  -1.549
  586   1HA   GLY  82          1HA       GLY  82  -3.817  12.824  -2.297
  587   2HA   GLY  82          2HA       GLY  82  -2.508  11.776  -2.806
  588    H    ASP  83           HN       ASP  83  -1.711  13.536   0.058
  589    HA   ASP  83           HA       ASP  83  -1.633  11.160   1.545
  590   1HB   ASP  83          2HB       ASP  83  -0.948  14.030   1.919
  591   2HB   ASP  83          3HB       ASP  83  -1.413  13.221   3.402
  592    H    LEU  84           HN       LEU  84  -3.623  10.239   2.151
  593    HA   LEU  84           HA       LEU  84  -5.924  11.806   2.626
  594   1HB   LEU  84          2HB       LEU  84  -5.880   9.474   1.776
  595   2HB   LEU  84          3HB       LEU  84  -5.363   8.930   3.360
  596    HG   LEU  84           HG       LEU  84  -7.713  10.498   3.736
  597   1HD1  LEU  84          1HD1      LEU  84  -9.123   8.652   2.339
  598   2HD1  LEU  84          2HD1      LEU  84  -8.739  10.285   1.744
  599   3HD1  LEU  84          3HD1      LEU  84  -7.737   8.900   1.249
  600   1HD2  LEU  84          1HD2      LEU  84  -8.629   8.314   4.537
  601   2HD2  LEU  84          2HD2      LEU  84  -7.140   7.533   3.953
  602   3HD2  LEU  84          3HD2      LEU  84  -7.056   8.758   5.242
  603    H    GLY  85           HN       GLY  85  -4.412   9.519   4.990
  604   1HA   GLY  85          1HA       GLY  85  -4.434  11.674   6.994
  605   2HA   GLY  85          2HA       GLY  85  -5.329  10.200   7.306
  606    H    ASN  86           HN       ASN  86  -4.265   8.581   8.365
  607    HA   ASN  86           HA       ASN  86  -1.436   8.308   7.867
  608   1HB   ASN  86          2HB       ASN  86  -2.708   9.037  10.507
  609   2HB   ASN  86          3HB       ASN  86  -1.382   7.892  10.554
  610   1HD2  ASN  86          1HD2      ASN  86   0.012   9.261  11.578
  611   2HD2  ASN  86          2HD2      ASN  86   0.742  10.643  10.833
  612    H    VAL  87           HN       VAL  87  -0.656   6.155   9.016
  613    HA   VAL  87           HA       VAL  87  -2.871   4.234   8.869
  614    HB   VAL  87           HB       VAL  87  -0.964   2.606   8.470
  615   1HG1  VAL  87          1HG1      VAL  87  -1.964   2.818   6.471
  616   2HG1  VAL  87          2HG1      VAL  87  -2.160   4.577   6.657
  617   3HG1  VAL  87          3HG1      VAL  87  -0.622   3.912   6.056
  618   1HG2  VAL  87          1HG2      VAL  87   1.152   3.461   7.684
  619   2HG2  VAL  87          2HG2      VAL  87   0.590   5.141   7.858
  620   3HG2  VAL  87          3HG2      VAL  87   0.833   4.129   9.302
  621    H    THR  88           HN       THR  88  -1.927   2.073  10.183
  622    HA   THR  88           HA       THR  88  -0.766   2.874  12.706
  623    HB   THR  88           HB       THR  88  -3.525   1.593  12.758
  624    HG1  THR  88           1HG      THR  88  -4.173   3.561  11.971
  625   1HG2  THR  88          1HG2      THR  88  -2.862   3.643  14.748
  626   2HG2  THR  88          2HG2      THR  88  -3.347   1.950  15.010
  627   3HG2  THR  88          3HG2      THR  88  -1.635   2.354  14.740
  628    H    ALA  89           HN       ALA  89   0.190   1.180  13.817
  629    HA   ALA  89           HA       ALA  89   0.517  -1.198  12.208
  630   1HB   ALA  89          1HB       ALA  89   2.573  -0.578  13.027
  631   2HB   ALA  89          2HB       ALA  89   1.890   0.135  14.508
  632   3HB   ALA  89          3HB       ALA  89   2.061  -1.631  14.368
  633    H    ASP  90           HN       ASP  90   0.422  -3.390  13.308
  634    HA   ASP  90           HA       ASP  90  -2.127  -3.671  14.428
  635   1HB   ASP  90          2HB       ASP  90  -1.280  -5.484  13.110
  636   2HB   ASP  90          3HB       ASP  90   0.237  -5.525  13.987
  637    H    LYS  91           HN       LYS  91   0.540  -5.530  15.879
  638    HA   LYS  91           HA       LYS  91   0.341  -3.975  18.345
  639   1HB   LYS  91          2HB       LYS  91  -0.301  -5.737  19.675
  640   2HB   LYS  91          3HB       LYS  91  -1.237  -6.054  18.228
  641   1HG   LYS  91          2HG       LYS  91   0.472  -7.670  17.438
  642   2HG   LYS  91          3HG       LYS  91   1.484  -7.310  18.823
  643   1HD   LYS  91          2HD       LYS  91  -0.907  -7.946  20.064
  644   2HD   LYS  91          3HD       LYS  91  -0.973  -8.987  18.656
  645   1HE   LYS  91          2HE       LYS  91   0.621 -10.377  19.499
  646   2HE   LYS  91          3HE       LYS  91   1.707  -9.043  19.833
  647   1HZ   LYS  91          1HZ       LYS  91   1.039  -8.964  21.938
  648   2HZ   LYS  91          2HZ       LYS  91  -0.540  -9.198  21.596
  649   3HZ   LYS  91          3HZ       LYS  91   0.472 -10.476  21.696
  650    H    ASP  92           HN       ASP  92   2.234  -4.809  15.891
  651    HA   ASP  92           HA       ASP  92   4.549  -4.769  17.556
  652   1HB   ASP  92          2HB       ASP  92   3.591  -7.253  16.394
  653   2HB   ASP  92          3HB       ASP  92   5.097  -6.814  15.614
  654    H    GLY  93           HN       GLY  93   3.062  -3.159  15.452
  655   1HA   GLY  93          1HA       GLY  93   4.054  -1.630  13.989
  656   2HA   GLY  93          2HA       GLY  93   5.321  -2.782  13.617
  657    H    VAL  94           HN       VAL  94   3.788  -5.129  13.079
  658    HA   VAL  94           HA       VAL  94   3.315  -5.020  10.458
  659    HB   VAL  94           HB       VAL  94   1.589  -6.564  12.400
  660   1HG1  VAL  94          1HG1      VAL  94   1.745  -8.305  10.561
  661   2HG1  VAL  94          2HG1      VAL  94   0.786  -6.855  10.177
  662   3HG1  VAL  94          3HG1      VAL  94   2.434  -7.030   9.528
  663   1HG2  VAL  94          1HG2      VAL  94   3.731  -8.185  11.591
  664   2HG2  VAL  94          2HG2      VAL  94   4.467  -6.621  12.017
  665   3HG2  VAL  94          3HG2      VAL  94   3.460  -7.483  13.205
  666    H    ALA  95           HN       ALA  95   2.313  -3.339   9.424
  667    HA   ALA  95           HA       ALA  95  -0.327  -2.559  10.433
  668   1HB   ALA  95          1HB       ALA  95   0.798  -0.915   8.299
  669   2HB   ALA  95          2HB       ALA  95   0.286  -0.450   9.939
  670   3HB   ALA  95          3HB       ALA  95   1.929  -1.077   9.664
  671    H    ASP  96           HN       ASP  96  -2.050  -3.450   9.423
  672    HA   ASP  96           HA       ASP  96  -1.593  -4.538   6.784
  673   1HB   ASP  96          2HB       ASP  96  -3.547  -5.866   7.153
  674   2HB   ASP  96          3HB       ASP  96  -2.698  -5.859   8.686
  675    H    VAL  97           HN       VAL  97  -3.128  -4.009   5.011
  676    HA   VAL  97           HA       VAL  97  -4.606  -1.515   5.503
  677    HB   VAL  97           HB       VAL  97  -3.071  -2.373   3.041
  678   1HG1  VAL  97          1HG1      VAL  97  -5.000  -0.135   3.567
  679   2HG1  VAL  97          2HG1      VAL  97  -3.618   0.149   2.481
  680   3HG1  VAL  97          3HG1      VAL  97  -4.787  -1.142   2.115
  681   1HG2  VAL  97          1HG2      VAL  97  -2.010   0.018   3.801
  682   2HG2  VAL  97          2HG2      VAL  97  -2.403  -0.692   5.385
  683   3HG2  VAL  97          3HG2      VAL  97  -1.342  -1.568   4.255
  684    H    SER  98           HN       SER  98  -6.553  -1.232   4.158
  685    HA   SER  98           HA       SER  98  -7.505  -3.200   2.495
  686   1HB   SER  98          2HB       SER  98  -7.520  -4.427   4.801
  687   2HB   SER  98          3HB       SER  98  -8.878  -3.393   5.198
  688    HG   SER  98           HG       SER  98  -9.845  -4.211   3.097
  689    H    ILE  99           HN       ILE  99  -7.892  -1.039   1.525
  690    HA   ILE  99           HA       ILE  99 -10.446   0.038   2.451
  691    HB   ILE  99           HB       ILE  99  -8.120   1.787   1.662
  692   1HG1  ILE  99          2HG1      ILE  99  -9.125   1.425   4.486
  693   2HG1  ILE  99          3HG1      ILE  99  -7.832   0.435   3.840
  694   1HG2  ILE  99          1HG2      ILE  99 -10.921   2.294   2.648
  695   2HG2  ILE  99          2HG2      ILE  99  -9.627   3.499   2.854
  696   3HG2  ILE  99          3HG2      ILE  99 -10.089   2.958   1.222
  697   1HD1  ILE  99          1HD1      ILE  99  -6.329   2.197   3.735
  698   2HD1  ILE  99          2HD1      ILE  99  -7.602   3.401   3.421
  699   3HD1  ILE  99          3HD1      ILE  99  -7.350   2.781   5.071
  700    H    GLU 100           HN       GLU 100 -11.328   1.603   0.650
  701    HA   GLU 100           HA       GLU 100 -10.567   0.467  -1.924
  702   1HB   GLU 100          2HB       GLU 100 -13.149   0.345  -0.553
  703   2HB   GLU 100          3HB       GLU 100 -13.308   1.148  -2.102
  704   1HG   GLU 100          2HG       GLU 100 -13.016  -0.796  -3.248
  705   2HG   GLU 100          3HG       GLU 100 -11.574  -1.200  -2.339
  706    H    ASP 101           HN       ASP 101  -9.542   2.149  -2.946
  707    HA   ASP 101           HA       ASP 101 -10.397   4.817  -2.407
  708   1HB   ASP 101          2HB       ASP 101  -8.409   3.892  -4.523
  709   2HB   ASP 101          3HB       ASP 101  -8.505   5.478  -3.786
  710    H    SER 102           HN       SER 102 -12.206   5.595  -3.511
  711    HA   SER 102           HA       SER 102 -12.827   4.420  -6.065
  712   1HB   SER 102          2HB       SER 102 -14.989   5.524  -5.834
  713   2HB   SER 102          3HB       SER 102 -14.601   4.715  -4.328
  714    HG   SER 102           HG       SER 102 -14.435   6.611  -3.293
  715    H    VAL 103           HN       VAL 103 -10.632   6.602  -5.235
  716    HA   VAL 103           HA       VAL 103 -11.431   8.615  -7.210
  717    HB   VAL 103           HB       VAL 103  -9.532   8.608  -4.874
  718   1HG1  VAL 103          1HG1      VAL 103  -9.057  11.034  -5.646
  719   2HG1  VAL 103          2HG1      VAL 103  -8.194   9.702  -6.451
  720   3HG1  VAL 103          3HG1      VAL 103  -9.588  10.470  -7.248
  721   1HG2  VAL 103          1HG2      VAL 103 -12.084  10.004  -5.607
  722   2HG2  VAL 103          2HG2      VAL 103 -11.592   9.256  -4.068
  723   3HG2  VAL 103          3HG2      VAL 103 -10.918  10.832  -4.547
  724    H    ILE 104           HN       ILE 104  -8.179   7.511  -6.091
  725    HA   ILE 104           HA       ILE 104  -7.017   7.725  -8.580
  726    HB   ILE 104           HB       ILE 104  -5.270   6.204  -7.593
  727   1HG1  ILE 104          2HG1      ILE 104  -5.673   6.032  -4.980
  728   2HG1  ILE 104          3HG1      ILE 104  -7.360   6.011  -5.454
  729   1HG2  ILE 104          1HG2      ILE 104  -4.746   7.883  -5.713
  730   2HG2  ILE 104          2HG2      ILE 104  -4.871   8.493  -7.380
  731   3HG2  ILE 104          3HG2      ILE 104  -6.222   8.724  -6.244
  732   1HD1  ILE 104          1HD1      ILE 104  -6.520   3.711  -5.346
  733   2HD1  ILE 104          2HD1      ILE 104  -6.869   4.123  -7.042
  734   3HD1  ILE 104          3HD1      ILE 104  -5.188   4.114  -6.457
  735    H    SER 105           HN       SER 105  -6.062   5.868  -9.905
  736    HA   SER 105           HA       SER 105  -7.325   3.379  -9.793
  737   1HB   SER 105          2HB       SER 105  -9.105   3.562 -11.186
  738   2HB   SER 105          3HB       SER 105  -8.971   5.293 -10.946
  739    HG   SER 105           HG       SER 105  -8.788   5.245 -13.105
  740    H    LEU 106           HN       LEU 106  -6.837   2.154 -12.039
  741    HA   LEU 106           HA       LEU 106  -4.109   2.935 -12.727
  742   1HB   LEU 106          2HB       LEU 106  -5.546   0.327 -13.224
  743   2HB   LEU 106          3HB       LEU 106  -3.843   0.654 -13.478
  744    HG   LEU 106           HG       LEU 106  -3.849   1.217 -10.909
  745   1HD1  LEU 106          1HD1      LEU 106  -6.518   0.073 -11.334
  746   2HD1  LEU 106          2HD1      LEU 106  -5.586  -0.722 -10.042
  747   3HD1  LEU 106          3HD1      LEU 106  -5.875   1.033  -9.981
  748   1HD2  LEU 106          1HD2      LEU 106  -2.918  -0.832 -12.361
  749   2HD2  LEU 106          2HD2      LEU 106  -2.812  -0.772 -10.585
  750   3HD2  LEU 106          3HD2      LEU 106  -4.107  -1.709 -11.368
  751    H    SER 107           HN       SER 107  -6.146   4.583 -13.779
  752    HA   SER 107           HA       SER 107  -6.251   3.648 -16.537
  753   1HB   SER 107          2HB       SER 107  -7.983   5.750 -15.161
  754   2HB   SER 107          3HB       SER 107  -8.155   5.219 -16.823
  755    HG   SER 107           HG       SER 107  -9.262   3.511 -16.164
  756    H    GLY 108           HN       GLY 108  -6.288   5.649 -18.156
  757   1HA   GLY 108          1HA       GLY 108  -3.846   7.096 -17.704
  758   2HA   GLY 108          2HA       GLY 108  -4.879   7.145 -19.119
  759    H    ASP 109           HN       ASP 109  -5.394   7.908 -15.595
  760    HA   ASP 109           HA       ASP 109  -5.826  10.650 -16.312
  761   1HB   ASP 109          2HB       ASP 109  -8.032   8.900 -16.128
  762   2HB   ASP 109          3HB       ASP 109  -8.001   9.696 -14.568
  763    H    HIS 110           HN       HIS 110  -6.255   8.076 -13.769
  764    HA   HIS 110           HA       HIS 110  -5.305   9.959 -11.769
  765   1HB   HIS 110          2HB       HIS 110  -6.807   7.363 -11.702
  766   2HB   HIS 110          3HB       HIS 110  -5.902   7.860 -10.286
  767    HD1  HIS 110           HD1      HIS 110  -9.045   8.504 -12.145
  768    HD2  HIS 110           HD2      HIS 110  -6.828  10.347  -9.098
  769    HE1  HIS 110           HE1      HIS 110 -10.604  10.206 -11.056
  770    H    SER 111           HN       SER 111  -4.641   6.613 -13.010
  771    HA   SER 111           HA       SER 111  -2.854   5.378 -12.968
  772   1HB   SER 111          2HB       SER 111  -1.025   6.312 -13.982
  773   2HB   SER 111          3HB       SER 111  -2.079   7.704 -14.130
  774    HG   SER 111           HG       SER 111   0.247   7.780 -13.026
  775    H    ILE 112           HN       ILE 112  -2.633   4.219 -11.077
  776    HA   ILE 112           HA       ILE 112  -1.931   5.626  -8.650
  777    HB   ILE 112           HB       ILE 112  -2.694   3.802  -7.520
  778   1HG1  ILE 112          2HG1      ILE 112  -1.950   2.083  -9.902
  779   2HG1  ILE 112          3HG1      ILE 112  -1.117   2.169  -8.363
  780   1HG2  ILE 112          1HG2      ILE 112  -4.803   3.434  -8.298
  781   2HG2  ILE 112          2HG2      ILE 112  -4.336   4.781  -9.364
  782   3HG2  ILE 112          3HG2      ILE 112  -4.259   3.106  -9.961
  783   1HD1  ILE 112          1HD1      ILE 112  -3.924   1.624  -7.876
  784   2HD1  ILE 112          2HD1      ILE 112  -3.290   0.465  -9.068
  785   3HD1  ILE 112          3HD1      ILE 112  -2.508   0.622  -7.476
  786    H    ILE 113           HN       ILE 113  -0.505   3.436 -11.080
  787    HA   ILE 113           HA       ILE 113   1.647   2.435  -9.828
  788    HB   ILE 113           HB       ILE 113   1.575   3.687 -12.576
  789   1HG1  ILE 113          2HG1      ILE 113  -0.195   2.140 -12.498
  790   2HG1  ILE 113          3HG1      ILE 113   1.129   1.286 -13.265
  791   1HG2  ILE 113          1HG2      ILE 113   3.657   2.997 -12.914
  792   2HG2  ILE 113          2HG2      ILE 113   3.772   2.652 -11.171
  793   3HG2  ILE 113          3HG2      ILE 113   3.278   1.369 -12.302
  794   1HD1  ILE 113          1HD1      ILE 113   0.544  -0.326 -11.717
  795   2HD1  ILE 113          2HD1      ILE 113   1.661   0.611 -10.695
  796   3HD1  ILE 113          3HD1      ILE 113  -0.095   0.867 -10.562
  797    H    GLY 114           HN       GLY 114   3.491   3.139  -8.843
  798   1HA   GLY 114          1HA       GLY 114   5.271   4.593  -8.522
  799   2HA   GLY 114          2HA       GLY 114   4.401   5.873  -9.345
  800    H    ARG 115           HN       ARG 115   2.129   4.414  -7.354
  801    HA   ARG 115           HA       ARG 115   2.467   6.533  -5.441
  802   1HB   ARG 115          2HB       ARG 115   0.214   4.606  -6.124
  803   2HB   ARG 115          3HB       ARG 115   0.157   5.533  -4.638
  804   1HG   ARG 115          2HG       ARG 115   0.872   7.210  -6.956
  805   2HG   ARG 115          3HG       ARG 115  -0.672   6.412  -7.177
  806   1HD   ARG 115          2HD       ARG 115   0.148   8.234  -4.871
  807   2HD   ARG 115          3HD       ARG 115  -1.101   8.530  -6.064
  808    HE   ARG 115           HE       ARG 115  -1.737   6.085  -4.748
  809   1HH1  ARG 115          2HH2      ARG 115  -1.516   9.519  -4.015
  810   2HH1  ARG 115          1HH2      ARG 115  -2.706   9.458  -2.759
  811   1HH2  ARG 115          2HH1      ARG 115  -3.308   6.004  -3.091
  812   2HH2  ARG 115          1HH1      ARG 115  -3.733   7.445  -2.229
  813    H    THR 116           HN       THR 116   4.525   5.043  -4.834
  814    HA   THR 116           HA       THR 116   4.318   2.649  -3.547
  815    HB   THR 116           HB       THR 116   6.436   3.835  -4.098
  816    HG1  THR 116           1HG      THR 116   7.371   3.022  -2.185
  817   1HG2  THR 116          1HG2      THR 116   5.970   6.151  -3.481
  818   2HG2  THR 116          2HG2      THR 116   5.531   5.672  -1.824
  819   3HG2  THR 116          3HG2      THR 116   7.223   5.557  -2.365
  820    H    LEU 117           HN       LEU 117   4.171   1.964  -1.338
  821    HA   LEU 117           HA       LEU 117   2.386   3.734   0.170
  822   1HB   LEU 117          2HB       LEU 117   1.747   1.353  -0.658
  823   2HB   LEU 117          3HB       LEU 117   2.742   0.799   0.674
  824    HG   LEU 117           HG       LEU 117   0.367   0.868   1.264
  825   1HD1  LEU 117          1HD1      LEU 117   0.568   2.254   3.347
  826   2HD1  LEU 117          2HD1      LEU 117   1.893   1.095   3.081
  827   3HD1  LEU 117          3HD1      LEU 117   2.142   2.825   2.740
  828   1HD2  LEU 117          1HD2      LEU 117   0.227   3.151  -0.234
  829   2HD2  LEU 117          2HD2      LEU 117  -1.023   2.587   0.901
  830   3HD2  LEU 117          3HD2      LEU 117   0.173   3.798   1.423
  831    H    VAL 118           HN       VAL 118   4.679   4.824   0.521
  832    HA   VAL 118           HA       VAL 118   6.408   3.491   2.334
  833    HB   VAL 118           HB       VAL 118   7.541   5.628   2.444
  834   1HG1  VAL 118          1HG1      VAL 118   7.190   4.082   0.168
  835   2HG1  VAL 118          2HG1      VAL 118   6.924   5.742  -0.416
  836   3HG1  VAL 118          3HG1      VAL 118   8.442   5.323   0.414
  837   1HG2  VAL 118          1HG2      VAL 118   5.144   6.735   0.943
  838   2HG2  VAL 118          2HG2      VAL 118   5.630   7.127   2.610
  839   3HG2  VAL 118          3HG2      VAL 118   6.665   7.610   1.245
  840    H    VAL 119           HN       VAL 119   6.964   4.705   4.516
  841    HA   VAL 119           HA       VAL 119   4.523   5.649   5.797
  842    HB   VAL 119           HB       VAL 119   5.088   4.111   7.740
  843   1HG1  VAL 119          1HG1      VAL 119   4.243   2.338   5.519
  844   2HG1  VAL 119          2HG1      VAL 119   3.433   2.724   7.057
  845   3HG1  VAL 119          3HG1      VAL 119   3.330   3.857   5.688
  846   1HG2  VAL 119          1HG2      VAL 119   6.156   1.981   6.136
  847   2HG2  VAL 119          2HG2      VAL 119   7.231   3.395   6.018
  848   3HG2  VAL 119          3HG2      VAL 119   6.823   2.718   7.613
  849    H    HIS 120           HN       HIS 120   4.995   6.722   7.905
  850    HA   HIS 120           HA       HIS 120   7.492   8.135   7.662
  851   1HB   HIS 120          2HB       HIS 120   4.943   8.496   9.194
  852   2HB   HIS 120          3HB       HIS 120   6.391   9.290   9.780
  853    HD1  HIS 120           HD1      HIS 120   5.644  11.676   9.196
  854    HD2  HIS 120           HD2      HIS 120   5.636   9.071   5.908
  855    HE1  HIS 120           HE1      HIS 120   5.307  13.134   7.130
  856    H    GLU 121           HN       GLU 121   8.666   8.634   9.868
  857    HA   GLU 121           HA       GLU 121   9.394   6.068  10.879
  858   1HB   GLU 121          2HB       GLU 121  10.858   8.254  10.344
  859   2HB   GLU 121          3HB       GLU 121  10.499   8.627  12.018
  860   1HG   GLU 121          2HG       GLU 121  11.237   5.838  11.872
  861   2HG   GLU 121          3HG       GLU 121  12.434   6.756  10.981
  862    H    LYS 122           HN       LYS 122   7.285   8.707  11.780
  863    HA   LYS 122           HA       LYS 122   6.481   7.257  14.122
  864   1HB   LYS 122          2HB       LYS 122   8.505   8.806  14.723
  865   2HB   LYS 122          3HB       LYS 122   7.329  10.101  14.615
  866   1HG   LYS 122          2HG       LYS 122   6.351   7.760  16.151
  867   2HG   LYS 122          3HG       LYS 122   7.774   8.501  16.855
  868   1HD   LYS 122          2HD       LYS 122   6.591  10.760  16.664
  869   2HD   LYS 122          3HD       LYS 122   5.147   9.898  16.169
  870   1HE   LYS 122          2HE       LYS 122   5.744   8.482  18.426
  871   2HE   LYS 122          3HE       LYS 122   6.458  10.021  18.866
  872   1HZ   LYS 122          1HZ       LYS 122   4.145  10.822  17.897
  873   2HZ   LYS 122          2HZ       LYS 122   3.693   9.355  18.453
  874   3HZ   LYS 122          3HZ       LYS 122   4.363  10.443  19.471
  875    H    ALA 123           HN       ALA 123   4.497   8.326  15.117
  876    HA   ALA 123           HA       ALA 123   2.595   8.758  13.204
  877   1HB   ALA 123          1HB       ALA 123   2.286   8.196  15.648
  878   2HB   ALA 123          2HB       ALA 123   2.592   9.909  16.021
  879   3HB   ALA 123          3HB       ALA 123   1.181   9.451  15.037
  880    H    ASP 124           HN       ASP 124   1.215  10.867  13.014
  881    HA   ASP 124           HA       ASP 124   2.216  13.328  13.482
  882   1HB   ASP 124          2HB       ASP 124   3.054  13.935  11.123
  883   2HB   ASP 124          3HB       ASP 124   4.152  13.010  12.128
  884    H    ASP 125           HN       ASP 125  -0.181  13.348  13.689
  885    HA   ASP 125           HA       ASP 125  -1.443  14.443  11.505
  886   1HB   ASP 125          2HB       ASP 125  -1.474  11.535  11.543
  887   2HB   ASP 125          3HB       ASP 125  -3.105  12.124  11.799
  888    H    LEU 126           HN       LEU 126  -1.743  12.335  14.427
  889    HA   LEU 126           HA       LEU 126  -4.216  12.796  15.314
  890   1HB   LEU 126          2HB       LEU 126  -1.683  12.893  16.958
  891   2HB   LEU 126          3HB       LEU 126  -3.297  12.664  17.602
  892    HG   LEU 126           HG       LEU 126  -2.862  10.480  17.467
  893   1HD1  LEU 126          1HD1      LEU 126  -4.431  10.828  15.562
  894   2HD1  LEU 126          2HD1      LEU 126  -3.030  10.829  14.463
  895   3HD1  LEU 126          3HD1      LEU 126  -3.416   9.373  15.411
  896   1HD2  LEU 126          1HD2      LEU 126  -0.667  11.077  15.463
  897   2HD2  LEU 126          2HD2      LEU 126  -0.477  10.874  17.221
  898   3HD2  LEU 126          3HD2      LEU 126  -0.985   9.496  16.216
  899    H    GLY 127           HN       GLY 127  -1.424  15.056  15.858
  900   1HA   GLY 127          1HA       GLY 127  -1.879  17.406  15.389
  901   2HA   GLY 127          2HA       GLY 127  -3.424  17.212  16.192
  902    H    LYS 128           HN       LYS 128   0.143  16.892  16.746
  903    HA   LYS 128           HA       LYS 128   0.058  16.702  19.500
  904   1HB   LYS 128          2HB       LYS 128   2.307  16.769  19.352
  905   2HB   LYS 128          3HB       LYS 128   1.999  16.607  17.635
  906   1HG   LYS 128          2HG       LYS 128   1.978  19.156  17.477
  907   2HG   LYS 128          3HG       LYS 128   2.482  19.212  19.154
  908   1HD   LYS 128          2HD       LYS 128   4.347  17.462  18.177
  909   2HD   LYS 128          3HD       LYS 128   4.038  18.396  16.727
  910   1HE   LYS 128          2HE       LYS 128   4.589  19.769  19.387
  911   2HE   LYS 128          3HE       LYS 128   5.902  19.235  18.356
  912   1HZ   LYS 128          1HZ       LYS 128   5.157  21.537  17.978
  913   2HZ   LYS 128          2HZ       LYS 128   5.120  20.616  16.630
  914   3HZ   LYS 128          3HZ       LYS 128   3.732  20.972  17.413
  915    H    GLY 129           HN       GLY 129  -0.648  19.396  17.373
  916   1HA   GLY 129          1HA       GLY 129  -1.893  20.979  19.177
  917   2HA   GLY 129          2HA       GLY 129  -0.211  21.430  19.374
  918    H    GLY 130           HN       GLY 130   0.426  20.749  16.478
  919   1HA   GLY 130          1HA       GLY 130  -0.151  21.571  14.346
  920   2HA   GLY 130          2HA       GLY 130  -1.098  22.847  15.087
  921    H    ASN 131           HN       ASN 131   1.882  22.071  13.630
  922    HA   ASN 131           HA       ASN 131   2.887  24.661  14.414
  923   1HB   ASN 131          2HB       ASN 131   3.924  22.386  15.622
  924   2HB   ASN 131          3HB       ASN 131   4.984  22.536  14.235
  925   1HD2  ASN 131          1HD2      ASN 131   3.600  24.291  16.973
  926   2HD2  ASN 131          2HD2      ASN 131   4.905  25.403  17.220
  927    H    GLU 132           HN       GLU 132   4.439  25.506  12.773
  928    HA   GLU 132           HA       GLU 132   3.798  25.158  10.240
  929   1HB   GLU 132          2HB       GLU 132   6.239  26.079  11.649
  930   2HB   GLU 132          3HB       GLU 132   6.525  25.600   9.988
  931   1HG   GLU 132          2HG       GLU 132   4.510  27.071   9.341
  932   2HG   GLU 132          3HG       GLU 132   4.527  27.679  10.984
  933    H    GLN 133           HN       GLN 133   5.741  22.939  12.195
  934    HA   GLN 133           HA       GLN 133   6.558  21.481   9.851
  935   1HB   GLN 133          2HB       GLN 133   7.719  21.895  12.336
  936   2HB   GLN 133          3HB       GLN 133   7.071  20.276  12.512
  937   1HG   GLN 133          2HG       GLN 133   8.715  19.416  11.207
  938   2HG   GLN 133          3HG       GLN 133   8.301  20.500   9.894
  939   1HE2  GLN 133          1HE2      GLN 133  10.833  19.929  10.056
  940   2HE2  GLN 133          2HE2      GLN 133  11.797  21.208  10.718
  941    H    SER 134           HN       SER 134   4.610  20.946  12.870
  942    HA   SER 134           HA       SER 134   3.781  18.400  12.144
  943   1HB   SER 134          2HB       SER 134   3.481  18.855  14.410
  944   2HB   SER 134          3HB       SER 134   2.899  20.483  14.122
  945    HG   SER 134           HG       SER 134   0.863  19.687  13.531
  946    H    THR 135           HN       THR 135   2.177  21.647  11.860
  947    HA   THR 135           HA       THR 135  -0.222  20.914  10.806
  948    HB   THR 135           HB       THR 135   1.131  23.256  11.300
  949    HG1  THR 135           1HG      THR 135  -0.928  24.042  10.701
  950   1HG2  THR 135          1HG2      THR 135   1.442  24.512   9.302
  951   2HG2  THR 135          2HG2      THR 135   2.171  22.941   8.890
  952   3HG2  THR 135          3HG2      THR 135   0.532  23.339   8.320
  953    H    LYS 136           HN       LYS 136   2.943  20.566   9.331
  954    HA   LYS 136           HA       LYS 136   1.644  19.967   6.776
  955   1HB   LYS 136          2HB       LYS 136   4.539  20.561   7.452
  956   2HB   LYS 136          3HB       LYS 136   3.963  20.109   5.861
  957   1HG   LYS 136          2HG       LYS 136   2.334  22.277   6.977
  958   2HG   LYS 136          3HG       LYS 136   4.030  22.716   6.971
  959   1HD   LYS 136          2HD       LYS 136   3.392  21.397   4.462
  960   2HD   LYS 136          3HD       LYS 136   2.219  22.667   4.749
  961   1HE   LYS 136          2HE       LYS 136   5.179  23.219   5.141
  962   2HE   LYS 136          3HE       LYS 136   4.487  23.255   3.532
  963   1HZ   LYS 136          1HZ       LYS 136   2.882  24.680   5.359
  964   2HZ   LYS 136          2HZ       LYS 136   4.410  25.255   5.368
  965   3HZ   LYS 136          3HZ       LYS 136   3.568  25.195   3.970
  966    H    THR 137           HN       THR 137   3.444  18.631   9.521
  967    HA   THR 137           HA       THR 137   2.985  15.969   8.393
  968    HB   THR 137           HB       THR 137   5.316  15.335   9.056
  969    HG1  THR 137           1HG      THR 137   6.549  16.945  10.063
  970   1HG2  THR 137          1HG2      THR 137   5.838  17.861   7.527
  971   2HG2  THR 137          2HG2      THR 137   6.345  16.194   7.161
  972   3HG2  THR 137          3HG2      THR 137   4.691  16.727   6.775
  973    H    GLY 138           HN       GLY 138   4.991  16.431  11.229
  974   1HA   GLY 138          1HA       GLY 138   3.085  16.691  13.224
  975   2HA   GLY 138          2HA       GLY 138   3.169  14.981  12.852
  976    H    ASN 139           HN       ASN 139   5.844  17.401  12.646
  977    HA   ASN 139           HA       ASN 139   7.783  17.514  13.607
  978   1HB   ASN 139          2HB       ASN 139   6.237  17.701  15.698
  979   2HB   ASN 139          3HB       ASN 139   6.644  16.028  16.023
  980   1HD2  ASN 139          1HD2      ASN 139   7.233  17.912  17.853
  981   2HD2  ASN 139          2HD2      ASN 139   8.940  18.188  17.967
  982    H    ALA 140           HN       ALA 140   6.713  14.903  12.255
  983    HA   ALA 140           HA       ALA 140   9.069  13.343  12.794
  984   1HB   ALA 140          1HB       ALA 140   6.384  12.620  13.846
  985   2HB   ALA 140          2HB       ALA 140   7.250  11.320  12.993
  986   3HB   ALA 140          3HB       ALA 140   8.002  12.119  14.394
  987    H    GLY 141           HN       GLY 141   9.126  14.416  10.543
  988   1HA   GLY 141          1HA       GLY 141   7.527  12.852   8.614
  989   2HA   GLY 141          2HA       GLY 141   8.214  14.440   8.334
  990    H    SER 142           HN       SER 142   8.832  10.961   8.454
  991    HA   SER 142           HA       SER 142  11.222  11.419   6.940
  992   1HB   SER 142          2HB       SER 142  11.269  10.576   9.762
  993   2HB   SER 142          3HB       SER 142  12.078   9.423   8.719
  994    HG   SER 142           HG       SER 142  13.731  10.783   8.884
  995    H    ARG 143           HN       ARG 143   9.705  10.484   5.327
  996    HA   ARG 143           HA       ARG 143   8.329   8.216   5.532
  997   1HB   ARG 143          2HB       ARG 143   8.656   7.947   3.066
  998   2HB   ARG 143          3HB       ARG 143   8.357   9.618   3.497
  999   1HG   ARG 143          2HG       ARG 143  11.232   8.914   3.568
 1000   2HG   ARG 143          3HG       ARG 143  10.516   8.682   1.985
 1001   1HD   ARG 143          2HD       ARG 143   9.798  10.984   1.853
 1002   2HD   ARG 143          3HD       ARG 143  10.075  11.252   3.563
 1003    HE   ARG 143           HE       ARG 143  12.058  11.418   1.462
 1004   1HH1  ARG 143          2HH2      ARG 143  11.650  10.516   4.839
 1005   2HH1  ARG 143          1HH2      ARG 143  13.301  10.835   5.256
 1006   1HH2  ARG 143          2HH1      ARG 143  14.236  11.839   2.012
 1007   2HH2  ARG 143          1HH1      ARG 143  14.781  11.593   3.637
 1008    H    LEU 144           HN       LEU 144   8.781   5.941   4.729
 1009    HA   LEU 144           HA       LEU 144  11.584   5.185   4.790
 1010   1HB   LEU 144          2HB       LEU 144   9.592   3.888   6.648
 1011   2HB   LEU 144          3HB       LEU 144  11.304   3.540   6.504
 1012    HG   LEU 144           HG       LEU 144  10.237   6.223   7.409
 1013   1HD1  LEU 144          1HD1      LEU 144  10.610   3.685   8.916
 1014   2HD1  LEU 144          2HD1      LEU 144  11.160   5.189   9.694
 1015   3HD1  LEU 144          3HD1      LEU 144   9.466   5.024   9.174
 1016   1HD2  LEU 144          1HD2      LEU 144  12.623   5.926   6.468
 1017   2HD2  LEU 144          2HD2      LEU 144  12.414   6.768   8.023
 1018   3HD2  LEU 144          3HD2      LEU 144  12.956   5.072   7.995
 1019    H    ALA 145           HN       ALA 145  11.945   3.026   3.891
 1020    HA   ALA 145           HA       ALA 145  11.619   1.530   2.291
 1021   1HB   ALA 145          1HB       ALA 145   9.891   0.938   4.239
 1022   2HB   ALA 145          2HB       ALA 145   8.703   1.297   2.962
 1023   3HB   ALA 145          3HB       ALA 145   9.920   0.023   2.712
 1024    H    CYS 146           HN       CYS 146  10.276   0.969   0.233
 1025    HA   CYS 146           HA       CYS 146   8.678   3.146  -0.736
 1026   1HB   CYS 146          2HB       CYS 146  10.045   3.679  -2.653
 1027   2HB   CYS 146          3HB       CYS 146  10.902   4.030  -1.165
 1028    H    GLY 147           HN       GLY 147   7.330   1.071  -0.489
 1029   1HA   GLY 147          1HA       GLY 147   7.755  -1.277  -1.851
 1030   2HA   GLY 147          2HA       GLY 147   6.185  -0.583  -1.495
 1031    H    VAL 148           HN       VAL 148   5.935   1.651  -3.030
 1032    HA   VAL 148           HA       VAL 148   5.523   2.396  -5.069
 1033    HB   VAL 148           HB       VAL 148   7.902   0.655  -5.707
 1034   1HG1  VAL 148          1HG1      VAL 148   7.772   2.368  -7.818
 1035   2HG1  VAL 148          2HG1      VAL 148   7.159   0.698  -7.843
 1036   3HG1  VAL 148          3HG1      VAL 148   6.043   2.051  -7.542
 1037   1HG2  VAL 148          1HG2      VAL 148   8.172   2.719  -4.275
 1038   2HG2  VAL 148          2HG2      VAL 148   9.140   2.698  -5.769
 1039   3HG2  VAL 148          3HG2      VAL 148   7.656   3.677  -5.684
 1040    H    ILE 149           HN       ILE 149   3.802   1.934  -6.364
 1041    HA   ILE 149           HA       ILE 149   2.844  -0.769  -6.346
 1042    HB   ILE 149           HB       ILE 149   1.718   1.669  -7.725
 1043   1HG1  ILE 149          2HG1      ILE 149   2.145   1.958  -5.248
 1044   2HG1  ILE 149          3HG1      ILE 149   0.491   2.186  -5.779
 1045   1HG2  ILE 149          1HG2      ILE 149  -0.441   0.372  -7.368
 1046   2HG2  ILE 149          2HG2      ILE 149   0.671  -0.245  -8.613
 1047   3HG2  ILE 149          3HG2      ILE 149   0.585  -1.041  -7.023
 1048   1HD1  ILE 149          1HD1      ILE 149   1.681  -0.197  -4.319
 1049   2HD1  ILE 149          2HD1      ILE 149   0.298   0.817  -3.844
 1050   3HD1  ILE 149          3HD1      ILE 149   0.138  -0.328  -5.198
 1051    H    GLY 150           HN       GLY 150   3.354  -2.307  -7.802
 1052   1HA   GLY 150          1HA       GLY 150   4.261  -1.397 -10.469
 1053   2HA   GLY 150          2HA       GLY 150   5.016  -2.712  -9.591
 1054    H    ILE 151           HN       ILE 151   3.037  -2.162 -12.132
 1055    HA   ILE 151           HA       ILE 151   0.750  -3.599 -11.812
 1056    HB   ILE 151           HB       ILE 151   2.604  -3.319 -14.169
 1057   1HG1  ILE 151          2HG1      ILE 151   1.491  -1.280 -13.203
 1058   2HG1  ILE 151          3HG1      ILE 151   1.144  -1.597 -14.892
 1059   1HG2  ILE 151          1HG2      ILE 151  -0.242  -4.321 -14.321
 1060   2HG2  ILE 151          2HG2      ILE 151   0.988  -4.259 -15.606
 1061   3HG2  ILE 151          3HG2      ILE 151   1.164  -5.411 -14.261
 1062   1HD1  ILE 151          1HD1      ILE 151  -0.745  -2.893 -12.992
 1063   2HD1  ILE 151          2HD1      ILE 151  -0.778  -1.113 -12.990
 1064   3HD1  ILE 151          3HD1      ILE 151  -1.076  -2.007 -14.500
 1065    H    ALA 152           HN       ALA 152   0.125  -5.771 -11.868
 1066    HA   ALA 152           HA       ALA 152   2.286  -7.730 -12.056
 1067   1HB   ALA 152          1HB       ALA 152   0.409  -8.450  -9.964
 1068   2HB   ALA 152          2HB       ALA 152   2.180  -8.287  -9.881
 1069   3HB   ALA 152          3HB       ALA 152   1.142  -6.865  -9.616
 1070    H    GLN 153           HN       GLN 153   1.221 -10.043 -12.072
 1071    HA   GLN 153           HA       GLN 153  -0.317 -10.230 -14.279
 1072   1HB   GLN 153          2HB       GLN 153   0.949 -12.070 -13.026
 1073   2HB   GLN 153          3HB       GLN 153  -0.436 -12.204 -11.962
 1074   1HG   GLN 153          2HG       GLN 153  -1.895 -12.857 -13.786
 1075   2HG   GLN 153          3HG       GLN 153  -0.701 -12.418 -14.991
 1076   1HE2  GLN 153          1HE2      GLN 153  -2.048 -14.897 -13.263
 1077   2HE2  GLN 153          2HE2      GLN 153  -0.840 -16.124 -13.451
  Start of MODEL    6
    1   1H    ALA   1           HN       ALA   1  -9.115  -7.798 -12.196
    2    HA   ALA   1           HA       ALA   1  -8.440  -7.144 -14.200
    3   1HB   ALA   1          1HB       ALA   1  -8.763  -4.245 -13.911
    4   2HB   ALA   1          2HB       ALA   1  -9.580  -5.377 -15.015
    5   3HB   ALA   1          3HB       ALA   1 -10.198  -5.144 -13.362
    6    H    THR   2           HN       THR   2  -7.527  -4.221 -12.245
    7    HA   THR   2           HA       THR   2  -4.770  -4.635 -13.138
    8    HB   THR   2           HB       THR   2  -6.350  -2.284 -11.986
    9    HG1  THR   2           1HG      THR   2  -5.724  -1.534 -14.171
   10   1HG2  THR   2          1HG2      THR   2  -3.376  -2.702 -12.340
   11   2HG2  THR   2          2HG2      THR   2  -4.064  -1.133 -12.824
   12   3HG2  THR   2          3HG2      THR   2  -4.235  -1.701 -11.145
   13    H    LYS   3           HN       LYS   3  -3.898  -6.226 -11.862
   14    HA   LYS   3           HA       LYS   3  -4.120  -5.792  -8.973
   15   1HB   LYS   3          2HB       LYS   3  -4.896  -7.971  -9.788
   16   2HB   LYS   3          3HB       LYS   3  -3.344  -8.267 -10.546
   17   1HG   LYS   3          2HG       LYS   3  -2.506  -7.673  -8.007
   18   2HG   LYS   3          3HG       LYS   3  -4.087  -8.337  -7.646
   19   1HD   LYS   3          2HD       LYS   3  -2.724  -9.988  -9.641
   20   2HD   LYS   3          3HD       LYS   3  -1.710  -9.782  -8.227
   21   1HE   LYS   3          2HE       LYS   3  -3.524 -10.577  -6.752
   22   2HE   LYS   3          3HE       LYS   3  -4.636 -10.656  -8.104
   23   1HZ   LYS   3          1HZ       LYS   3  -2.896 -12.605  -7.268
   24   2HZ   LYS   3          2HZ       LYS   3  -3.856 -12.640  -8.589
   25   3HZ   LYS   3          3HZ       LYS   3  -2.320 -12.099  -8.711
   26    H    ALA   4           HN       ALA   4  -2.503  -4.581  -8.150
   27    HA   ALA   4           HA       ALA   4   0.161  -4.968  -9.336
   28   1HB   ALA   4          1HB       ALA   4  -0.723  -2.724  -9.738
   29   2HB   ALA   4          2HB       ALA   4  -1.086  -2.528  -8.006
   30   3HB   ALA   4          3HB       ALA   4   0.604  -2.642  -8.554
   31    H    VAL   5           HN       VAL   5   1.950  -4.377  -7.632
   32    HA   VAL   5           HA       VAL   5   1.174  -5.045  -4.928
   33    HB   VAL   5           HB       VAL   5   3.239  -6.764  -5.163
   34   1HG1  VAL   5          1HG1      VAL   5   1.539  -7.782  -4.093
   35   2HG1  VAL   5          2HG1      VAL   5   0.301  -6.979  -5.089
   36   3HG1  VAL   5          3HG1      VAL   5   1.126  -8.435  -5.697
   37   1HG2  VAL   5          1HG2      VAL   5   3.199  -6.323  -7.689
   38   2HG2  VAL   5          2HG2      VAL   5   3.196  -8.022  -7.158
   39   3HG2  VAL   5          3HG2      VAL   5   1.685  -7.259  -7.711
   40    H    ALA   6           HN       ALA   6   3.135  -4.844  -3.436
   41    HA   ALA   6           HA       ALA   6   5.328  -3.336  -4.565
   42   1HB   ALA   6          1HB       ALA   6   3.110  -2.136  -2.954
   43   2HB   ALA   6          2HB       ALA   6   4.770  -1.624  -2.567
   44   3HB   ALA   6          3HB       ALA   6   4.132  -1.404  -4.214
   45    H    VAL   7           HN       VAL   7   6.950  -4.619  -3.800
   46    HA   VAL   7           HA       VAL   7   6.672  -5.837  -1.199
   47    HB   VAL   7           HB       VAL   7   8.780  -5.941  -3.360
   48   1HG1  VAL   7          1HG1      VAL   7   8.682  -7.346  -0.674
   49   2HG1  VAL   7          2HG1      VAL   7   9.710  -7.872  -2.029
   50   3HG1  VAL   7          3HG1      VAL   7   9.953  -6.267  -1.299
   51   1HG2  VAL   7          1HG2      VAL   7   7.936  -8.401  -3.350
   52   2HG2  VAL   7          2HG2      VAL   7   6.511  -7.736  -2.516
   53   3HG2  VAL   7          3HG2      VAL   7   6.945  -7.150  -4.140
   54    H    LEU   8           HN       LEU   8   6.695  -4.118   0.298
   55    HA   LEU   8           HA       LEU   8   8.215  -1.901   0.305
   56   1HB   LEU   8          2HB       LEU   8   7.300  -3.698   2.531
   57   2HB   LEU   8          3HB       LEU   8   8.224  -2.248   2.868
   58    HG   LEU   8           HG       LEU   8   5.555  -2.303   2.839
   59   1HD1  LEU   8          1HD1      LEU   8   5.738   0.214   2.144
   60   2HD1  LEU   8          2HD1      LEU   8   6.519  -0.370   3.634
   61   3HD1  LEU   8          3HD1      LEU   8   7.488  -0.113   2.163
   62   1HD2  LEU   8          1HD2      LEU   8   6.329  -1.759  -0.031
   63   2HD2  LEU   8          2HD2      LEU   8   5.167  -2.951   0.599
   64   3HD2  LEU   8          3HD2      LEU   8   4.792  -1.213   0.682
   65    H    LYS   9           HN       LYS   9  10.325  -1.281   0.745
   66    HA   LYS   9           HA       LYS   9  12.211  -2.878   1.998
   67   1HB   LYS   9          2HB       LYS   9  11.681  -4.116  -0.310
   68   2HB   LYS   9          3HB       LYS   9  12.837  -2.951  -0.923
   69   1HG   LYS   9          2HG       LYS   9  14.610  -3.877   0.242
   70   2HG   LYS   9          3HG       LYS   9  13.623  -4.309   1.624
   71   1HD   LYS   9          2HD       LYS   9  12.725  -6.260   0.487
   72   2HD   LYS   9          3HD       LYS   9  13.394  -5.754  -1.052
   73   1HE   LYS   9          2HE       LYS   9  15.725  -5.912   0.069
   74   2HE   LYS   9          3HE       LYS   9  14.924  -6.722   1.401
   75   1HZ   LYS   9          1HZ       LYS   9  13.981  -8.008  -0.762
   76   2HZ   LYS   9          2HZ       LYS   9  15.528  -7.710  -1.191
   77   3HZ   LYS   9          3HZ       LYS   9  15.206  -8.530   0.184
   78    H    GLY  10           HN       GLY  10  13.756  -1.482   2.687
   79   1HA   GLY  10          1HA       GLY  10  15.024   0.438   1.125
   80   2HA   GLY  10          2HA       GLY  10  13.667   1.233   1.898
   81    H    ASP  11           HN       ASP  11  13.611   1.504   4.197
   82    HA   ASP  11           HA       ASP  11  15.852   2.126   5.434
   83   1HB   ASP  11          2HB       ASP  11  13.671   2.545   6.434
   84   2HB   ASP  11          3HB       ASP  11  13.353   0.830   6.604
   85    H    GLY  12           HN       GLY  12  14.155  -1.091   5.763
   86   1HA   GLY  12          1HA       GLY  12  16.089  -2.865   5.417
   87   2HA   GLY  12          2HA       GLY  12  16.524  -2.259   7.002
   88    HA   PRO  13           HA       PRO  13  13.241  -4.460   8.836
   89   1HB   PRO  13          2HB       PRO  13  11.796  -2.733  10.384
   90   2HB   PRO  13          3HB       PRO  13  13.353  -3.376  10.864
   91   1HG   PRO  13          2HG       PRO  13  12.690  -0.668   9.882
   92   2HG   PRO  13          3HG       PRO  13  14.114  -1.202  10.754
   93   1HD   PRO  13          2HD       PRO  13  13.929  -0.646   7.946
   94   2HD   PRO  13          3HD       PRO  13  15.318  -1.290   8.797
   95    H    VAL  14           HN       VAL  14  11.628  -1.458   7.883
   96    HA   VAL  14           HA       VAL  14   9.152  -2.621   7.473
   97    HB   VAL  14           HB       VAL  14  10.506  -0.220   6.239
   98   1HG1  VAL  14          1HG1      VAL  14   8.553  -1.247   4.890
   99   2HG1  VAL  14          2HG1      VAL  14   7.522  -0.677   6.223
  100   3HG1  VAL  14          3HG1      VAL  14   8.486   0.487   5.284
  101   1HG2  VAL  14          1HG2      VAL  14   9.193   1.056   7.846
  102   2HG2  VAL  14          2HG2      VAL  14   8.427  -0.435   8.443
  103   3HG2  VAL  14          3HG2      VAL  14  10.169  -0.169   8.691
  104    H    GLN  15           HN       GLN  15   9.393  -4.676   6.462
  105    HA   GLN  15           HA       GLN  15   9.904  -4.406   3.610
  106   1HB   GLN  15          2HB       GLN  15  11.828  -5.506   4.982
  107   2HB   GLN  15          3HB       GLN  15  10.748  -6.874   5.167
  108   1HG   GLN  15          2HG       GLN  15  10.571  -6.305   2.429
  109   2HG   GLN  15          3HG       GLN  15  12.257  -5.984   2.786
  110   1HE2  GLN  15          1HE2      GLN  15   9.851  -8.310   4.016
  111   2HE2  GLN  15          2HE2      GLN  15  10.771  -9.749   3.728
  112    H    GLY  16           HN       GLY  16   7.365  -4.141   4.417
  113   1HA   GLY  16          1HA       GLY  16   6.043  -6.694   4.726
  114   2HA   GLY  16          2HA       GLY  16   5.308  -5.106   4.630
  115    H    ILE  17           HN       ILE  17   3.766  -6.419   3.187
  116    HA   ILE  17           HA       ILE  17   4.661  -6.063   0.441
  117    HB   ILE  17           HB       ILE  17   3.551  -8.639   1.554
  118   1HG1  ILE  17          2HG1      ILE  17   6.106  -8.205  -0.005
  119   2HG1  ILE  17          3HG1      ILE  17   6.047  -8.111   1.744
  120   1HG2  ILE  17          1HG2      ILE  17   3.543  -7.524  -1.203
  121   2HG2  ILE  17          2HG2      ILE  17   3.996  -9.235  -1.017
  122   3HG2  ILE  17          3HG2      ILE  17   2.424  -8.660  -0.413
  123   1HD1  ILE  17          1HD1      ILE  17   5.816 -10.489  -0.036
  124   2HD1  ILE  17          2HD1      ILE  17   6.462 -10.364   1.618
  125   3HD1  ILE  17          3HD1      ILE  17   4.705 -10.470   1.354
  126    H    ILE  18           HN       ILE  18   3.225  -4.726  -0.501
  127    HA   ILE  18           HA       ILE  18   0.465  -4.856   0.498
  128    HB   ILE  18           HB       ILE  18   0.820  -2.733   1.010
  129   1HG1  ILE  18          2HG1      ILE  18   0.474  -1.104  -0.785
  130   2HG1  ILE  18          3HG1      ILE  18   0.867  -2.311  -1.993
  131   1HG2  ILE  18          1HG2      ILE  18   3.213  -2.913   0.935
  132   2HG2  ILE  18          2HG2      ILE  18   3.219  -2.765  -0.838
  133   3HG2  ILE  18          3HG2      ILE  18   2.735  -1.379   0.168
  134   1HD1  ILE  18          1HD1      ILE  18  -1.661  -1.850  -0.616
  135   2HD1  ILE  18          2HD1      ILE  18  -1.323  -2.883  -2.025
  136   3HD1  ILE  18          3HD1      ILE  18  -1.118  -3.528  -0.379
  137    H    ASN  19           HN       ASN  19  -1.125  -5.399  -0.923
  138    HA   ASN  19           HA       ASN  19  -0.256  -5.644  -3.693
  139   1HB   ASN  19          2HB       ASN  19  -2.773  -7.020  -3.003
  140   2HB   ASN  19          3HB       ASN  19  -1.334  -7.672  -3.761
  141   1HD2  ASN  19          1HD2      ASN  19   0.545  -8.078  -2.356
  142   2HD2  ASN  19          2HD2      ASN  19   0.284  -8.680  -0.753
  143    H    PHE  20           HN       PHE  20  -1.655  -4.754  -5.343
  144    HA   PHE  20           HA       PHE  20  -3.877  -3.150  -4.288
  145   1HB   PHE  20          2HB       PHE  20  -1.545  -2.660  -6.095
  146   2HB   PHE  20          3HB       PHE  20  -3.060  -2.111  -6.785
  147    HD1  PHE  20           1HD      PHE  20  -0.877  -1.779  -3.807
  148    HD2  PHE  20           2HD      PHE  20  -4.041  -0.094  -6.076
  149    HE1  PHE  20           1HE      PHE  20  -0.733   0.325  -2.445
  150    HE2  PHE  20           2HE      PHE  20  -3.898   2.010  -4.715
  151    HZ   PHE  20           HZ       PHE  20  -2.245   2.194  -2.916
  152    H    GLU  21           HN       GLU  21  -5.775  -4.135  -4.822
  153    HA   GLU  21           HA       GLU  21  -5.874  -5.338  -7.478
  154   1HB   GLU  21          2HB       GLU  21  -6.256  -6.702  -5.212
  155   2HB   GLU  21          3HB       GLU  21  -7.870  -6.028  -5.323
  156   1HG   GLU  21          2HG       GLU  21  -8.439  -7.355  -7.102
  157   2HG   GLU  21          3HG       GLU  21  -6.899  -7.111  -7.902
  158    H    GLN  22           HN       GLN  22  -7.671  -4.864  -8.844
  159    HA   GLN  22           HA       GLN  22  -9.733  -3.179  -7.825
  160   1HB   GLN  22          2HB       GLN  22  -8.007  -1.489  -8.278
  161   2HB   GLN  22          3HB       GLN  22  -7.763  -2.117  -9.896
  162   1HG   GLN  22          2HG       GLN  22 -10.477  -1.671  -9.952
  163   2HG   GLN  22          3HG       GLN  22  -9.980  -0.417  -8.834
  164   1HE2  GLN  22          1HE2      GLN  22 -10.494   1.200 -10.286
  165   2HE2  GLN  22          2HE2      GLN  22  -9.523   1.581 -11.669
  166    H    LYS  23           HN       LYS  23 -10.858  -5.189  -8.486
  167    HA   LYS  23           HA       LYS  23 -10.808  -5.958 -11.224
  168   1HB   LYS  23          2HB       LYS  23 -12.553  -6.720  -8.872
  169   2HB   LYS  23          3HB       LYS  23 -12.773  -7.389 -10.476
  170   1HG   LYS  23          2HG       LYS  23 -10.201  -7.940 -10.355
  171   2HG   LYS  23          3HG       LYS  23 -10.377  -7.678  -8.632
  172   1HD   LYS  23          2HD       LYS  23 -10.896  -9.923  -8.640
  173   2HD   LYS  23          3HD       LYS  23 -12.503  -9.323  -9.000
  174   1HE   LYS  23          2HE       LYS  23 -12.017  -9.559 -11.461
  175   2HE   LYS  23          3HE       LYS  23 -10.437 -10.210 -11.072
  176   1HZ   LYS  23          1HZ       LYS  23 -11.377 -12.163 -10.804
  177   2HZ   LYS  23          2HZ       LYS  23 -12.338 -11.604  -9.608
  178   3HZ   LYS  23          3HZ       LYS  23 -12.851 -11.555 -11.158
  179    H    GLU  24           HN       GLU  24 -11.124  -3.425 -11.671
  180    HA   GLU  24           HA       GLU  24 -13.813  -3.271 -12.611
  181   1HB   GLU  24          2HB       GLU  24 -13.210  -2.042 -10.130
  182   2HB   GLU  24          3HB       GLU  24 -13.230  -0.730 -11.291
  183   1HG   GLU  24          2HG       GLU  24 -15.453  -2.809 -11.195
  184   2HG   GLU  24          3HG       GLU  24 -15.488  -1.380 -10.182
  185    H    SER  25           HN       SER  25 -10.713  -1.479 -12.023
  186    HA   SER  25           HA       SER  25  -9.309  -0.665 -13.516
  187   1HB   SER  25          2HB       SER  25 -10.647  -2.252 -15.215
  188   2HB   SER  25          3HB       SER  25 -11.255  -0.723 -15.817
  189    HG   SER  25           HG       SER  25  -8.736  -0.192 -15.678
  190    H    ASN  26           HN       ASN  26 -12.449   0.374 -12.727
  191    HA   ASN  26           HA       ASN  26 -11.645   3.084 -12.993
  192   1HB   ASN  26          2HB       ASN  26 -13.305   1.901 -15.056
  193   2HB   ASN  26          3HB       ASN  26 -14.299   3.022 -14.147
  194   1HD2  ASN  26          1HD2      ASN  26 -12.504   2.788 -16.788
  195   2HD2  ASN  26          2HD2      ASN  26 -11.871   4.391 -16.959
  196    H    GLY  27           HN       GLY  27 -12.439   1.010 -10.949
  197   1HA   GLY  27          1HA       GLY  27 -14.750   2.436  -9.783
  198   2HA   GLY  27          2HA       GLY  27 -14.657   0.686  -9.789
  199    HA   PRO  28           HA       PRO  28 -12.676   1.772  -5.935
  200   1HB   PRO  28          2HB       PRO  28 -13.630  -0.340  -4.487
  201   2HB   PRO  28          3HB       PRO  28 -14.456   1.202  -4.592
  202   1HG   PRO  28          2HG       PRO  28 -15.126  -1.354  -5.918
  203   2HG   PRO  28          3HG       PRO  28 -16.143   0.051  -5.665
  204   1HD   PRO  28          2HD       PRO  28 -14.870  -0.727  -8.115
  205   2HD   PRO  28          3HD       PRO  28 -15.791   0.737  -7.831
  206    H    VAL  29           HN       VAL  29 -10.655   1.327  -5.231
  207    HA   VAL  29           HA       VAL  29  -9.559  -1.108  -6.432
  208    HB   VAL  29           HB       VAL  29  -8.229   1.394  -5.374
  209   1HG1  VAL  29          1HG1      VAL  29  -7.070  -1.053  -5.425
  210   2HG1  VAL  29          2HG1      VAL  29  -6.726  -0.511  -7.085
  211   3HG1  VAL  29          3HG1      VAL  29  -6.185   0.467  -5.699
  212   1HG2  VAL  29          1HG2      VAL  29  -7.925   2.093  -7.591
  213   2HG2  VAL  29          2HG2      VAL  29  -8.295   0.481  -8.251
  214   3HG2  VAL  29          3HG2      VAL  29  -9.597   1.482  -7.564
  215    H    LYS  30           HN       LYS  30  -9.484  -2.846  -5.111
  216    HA   LYS  30           HA       LYS  30  -9.642  -2.465  -2.271
  217   1HB   LYS  30          2HB       LYS  30 -10.018  -4.645  -4.199
  218   2HB   LYS  30          3HB       LYS  30  -9.208  -5.160  -2.734
  219   1HG   LYS  30          2HG       LYS  30 -11.046  -3.934  -1.416
  220   2HG   LYS  30          3HG       LYS  30 -11.892  -3.725  -2.936
  221   1HD   LYS  30          2HD       LYS  30 -11.960  -6.185  -3.270
  222   2HD   LYS  30          3HD       LYS  30 -11.036  -6.430  -1.802
  223   1HE   LYS  30          2HE       LYS  30 -13.121  -4.846  -0.880
  224   2HE   LYS  30          3HE       LYS  30 -13.919  -5.776  -2.133
  225   1HZ   LYS  30          1HZ       LYS  30 -12.239  -7.028  -0.081
  226   2HZ   LYS  30          2HZ       LYS  30 -13.846  -6.810   0.108
  227   3HZ   LYS  30          3HZ       LYS  30 -13.287  -7.763  -1.095
  228    H    VAL  31           HN       VAL  31  -7.775  -1.479  -1.507
  229    HA   VAL  31           HA       VAL  31  -5.253  -2.789  -2.208
  230    HB   VAL  31           HB       VAL  31  -5.393  -0.273  -0.621
  231   1HG1  VAL  31          1HG1      VAL  31  -3.644  -0.571  -3.001
  232   2HG1  VAL  31          2HG1      VAL  31  -3.278   0.049  -1.373
  233   3HG1  VAL  31          3HG1      VAL  31  -3.343  -1.706  -1.662
  234   1HG2  VAL  31          1HG2      VAL  31  -6.468  -0.586  -3.380
  235   2HG2  VAL  31          2HG2      VAL  31  -6.876   0.596  -2.113
  236   3HG2  VAL  31          3HG2      VAL  31  -5.401   0.808  -3.087
  237    H    TRP  32           HN       TRP  32  -4.090  -3.940  -0.713
  238    HA   TRP  32           HA       TRP  32  -4.612  -3.580   2.091
  239   1HB   TRP  32          2HB       TRP  32  -5.418  -5.737   2.594
  240   2HB   TRP  32          3HB       TRP  32  -6.463  -5.073   1.354
  241    HD1  TRP  32           HD1      TRP  32  -3.929  -7.899   1.901
  242    HE1  TRP  32           HE1      TRP  32  -3.980  -9.642  -0.079
  243    HE3  TRP  32           HE3      TRP  32  -6.970  -5.167  -1.123
  244    HZ2  TRP  32           HZ2      TRP  32  -5.258  -9.683  -2.630
  245    HZ3  TRP  32           HZ3      TRP  32  -7.572  -6.131  -3.342
  246    HH2  TRP  32           HH2      TRP  32  -6.768  -8.308  -4.110
  247    H    GLY  33           HN       GLY  33  -2.876  -4.501   3.350
  248   1HA   GLY  33          1HA       GLY  33  -0.876  -6.141   2.114
  249   2HA   GLY  33          2HA       GLY  33  -0.372  -4.468   2.250
  250    H    SER  34           HN       SER  34   1.300  -5.593   3.714
  251    HA   SER  34           HA       SER  34   0.408  -5.202   6.395
  252   1HB   SER  34          2HB       SER  34   1.263  -7.430   7.188
  253   2HB   SER  34          3HB       SER  34  -0.177  -7.546   6.196
  254    HG   SER  34           HG       SER  34   1.004  -8.345   4.479
  255    H    ILE  35           HN       ILE  35   2.025  -4.013   7.341
  256    HA   ILE  35           HA       ILE  35   4.631  -4.039   6.077
  257    HB   ILE  35           HB       ILE  35   3.022  -2.187   7.640
  258   1HG1  ILE  35          2HG1      ILE  35   4.426  -0.542   6.413
  259   2HG1  ILE  35          3HG1      ILE  35   5.393  -1.858   5.778
  260   1HG2  ILE  35          1HG2      ILE  35   5.961  -2.452   8.332
  261   2HG2  ILE  35          2HG2      ILE  35   4.930  -1.060   8.743
  262   3HG2  ILE  35          3HG2      ILE  35   4.575  -2.664   9.428
  263   1HD1  ILE  35          1HD1      ILE  35   2.566  -1.082   5.118
  264   2HD1  ILE  35          2HD1      ILE  35   3.868  -1.647   4.044
  265   3HD1  ILE  35          3HD1      ILE  35   2.982  -2.812   5.057
  266    H    LYS  36           HN       LYS  36   6.624  -4.158   7.453
  267    HA   LYS  36           HA       LYS  36   6.245  -5.663   9.911
  268   1HB   LYS  36          2HB       LYS  36   7.752  -6.713   7.502
  269   2HB   LYS  36          3HB       LYS  36   7.963  -7.343   9.123
  270   1HG   LYS  36          2HG       LYS  36   5.194  -7.332   8.881
  271   2HG   LYS  36          3HG       LYS  36   5.691  -7.696   7.241
  272   1HD   LYS  36          2HD       LYS  36   6.964  -9.635   7.957
  273   2HD   LYS  36          3HD       LYS  36   6.829  -9.185   9.645
  274   1HE   LYS  36          2HE       LYS  36   4.154  -9.305   8.826
  275   2HE   LYS  36          3HE       LYS  36   4.892 -10.613   7.923
  276   1HZ   LYS  36          1HZ       LYS  36   4.859 -11.769   9.777
  277   2HZ   LYS  36          2HZ       LYS  36   5.915 -10.735  10.471
  278   3HZ   LYS  36          3HZ       LYS  36   4.309 -10.503  10.649
  279    H    GLY  37           HN       GLY  37   7.273  -4.390  11.358
  280   1HA   GLY  37          1HA       GLY  37   9.669  -3.990  12.008
  281   2HA   GLY  37          2HA       GLY  37   9.798  -3.119  10.493
  282    H    LEU  38           HN       LEU  38   6.887  -2.169  10.757
  283    HA   LEU  38           HA       LEU  38   7.412   0.309  11.857
  284   1HB   LEU  38          2HB       LEU  38   5.180  -1.125  10.713
  285   2HB   LEU  38          3HB       LEU  38   4.648  -0.136  12.058
  286    HG   LEU  38           HG       LEU  38   6.098   0.790   9.567
  287   1HD1  LEU  38          1HD1      LEU  38   4.012   0.889   8.782
  288   2HD1  LEU  38          2HD1      LEU  38   3.296   0.655  10.395
  289   3HD1  LEU  38          3HD1      LEU  38   3.796   2.281   9.870
  290   1HD2  LEU  38          1HD2      LEU  38   7.046   2.224  11.085
  291   2HD2  LEU  38          2HD2      LEU  38   5.557   3.111  10.679
  292   3HD2  LEU  38          3HD2      LEU  38   5.649   2.168  12.186
  293    H    THR  39           HN       THR  39   5.238   0.847  13.629
  294    HA   THR  39           HA       THR  39   5.580  -0.934  15.890
  295    HB   THR  39           HB       THR  39   6.250   1.220  17.258
  296    HG1  THR  39           1HG      THR  39   7.185   1.772  14.534
  297   1HG2  THR  39          1HG2      THR  39   8.391   0.354  15.280
  298   2HG2  THR  39          2HG2      THR  39   8.570   0.754  17.005
  299   3HG2  THR  39          3HG2      THR  39   7.813  -0.783  16.521
  300    H    GLU  40           HN       GLU  40   3.900  -0.836  17.372
  301    HA   GLU  40           HA       GLU  40   1.473  -0.199  16.473
  302   1HB   GLU  40          2HB       GLU  40   1.884  -1.504  18.519
  303   2HB   GLU  40          3HB       GLU  40   2.459  -0.075  19.356
  304   1HG   GLU  40          2HG       GLU  40   0.116   0.955  18.779
  305   2HG   GLU  40          3HG       GLU  40  -0.369  -0.691  18.427
  306    H    GLY  41           HN       GLY  41   1.143   1.762  15.401
  307   1HA   GLY  41          1HA       GLY  41   0.312   3.984  16.748
  308   2HA   GLY  41          2HA       GLY  41   2.028   4.252  16.521
  309    H    LEU  42           HN       LEU  42   0.603   6.092  15.264
  310    HA   LEU  42           HA       LEU  42  -0.050   5.174  12.591
  311   1HB   LEU  42          2HB       LEU  42  -0.326   7.837  13.986
  312   2HB   LEU  42          3HB       LEU  42  -0.738   7.569  12.304
  313    HG   LEU  42           HG       LEU  42  -2.118   5.560  13.684
  314   1HD1  LEU  42          1HD1      LEU  42  -3.476   7.205  15.237
  315   2HD1  LEU  42          2HD1      LEU  42  -2.024   6.360  15.826
  316   3HD1  LEU  42          3HD1      LEU  42  -1.917   8.061  15.311
  317   1HD2  LEU  42          1HD2      LEU  42  -3.934   6.415  12.618
  318   2HD2  LEU  42          2HD2      LEU  42  -3.528   8.100  13.026
  319   3HD2  LEU  42          3HD2      LEU  42  -2.661   7.268  11.712
  320    H    HIS  43           HN       HIS  43   1.006   5.917  10.684
  321    HA   HIS  43           HA       HIS  43   3.331   7.564  10.979
  322   1HB   HIS  43          2HB       HIS  43   3.949   4.928   9.738
  323   2HB   HIS  43          3HB       HIS  43   5.000   6.052  10.576
  324    HD1  HIS  43           HD1      HIS  43   5.100   5.902  13.198
  325    HD2  HIS  43           HD2      HIS  43   2.678   3.006  11.368
  326    HE1  HIS  43           HE1      HIS  43   4.617   4.144  14.982
  327    H    GLY  44           HN       GLY  44   3.615   8.756   9.132
  328   1HA   GLY  44          1HA       GLY  44   1.767   8.991   7.184
  329   2HA   GLY  44          2HA       GLY  44   3.465   9.358   6.956
  330    H    PHE  45           HN       PHE  45   1.613   8.329   4.930
  331    HA   PHE  45           HA       PHE  45   3.243   6.207   3.973
  332   1HB   PHE  45          2HB       PHE  45   1.000   5.581   5.629
  333   2HB   PHE  45          3HB       PHE  45   0.406   5.340   3.998
  334    HD1  PHE  45           1HD      PHE  45   3.293   4.524   2.984
  335    HD2  PHE  45           2HD      PHE  45   0.778   3.216   6.142
  336    HE1  PHE  45           1HE      PHE  45   4.386   2.266   2.919
  337    HE2  PHE  45           2HE      PHE  45   1.871   0.957   6.077
  338    HZ   PHE  45           HZ       PHE  45   3.662   0.509   4.466
  339    H    HIS  46           HN       HIS  46   2.993   5.910   1.717
  340    HA   HIS  46           HA       HIS  46   2.508   6.532  -0.330
  341   1HB   HIS  46          2HB       HIS  46  -0.291   7.286   0.086
  342   2HB   HIS  46          3HB       HIS  46   0.407   6.057  -0.951
  343    HD1  HIS  46           HD1      HIS  46   0.937   3.683   0.209
  344    HD2  HIS  46           HD2      HIS  46  -1.386   6.354   2.460
  345    HE1  HIS  46           HE1      HIS  46  -0.154   2.301   2.056
  346    H    VAL  47           HN       VAL  47   1.940   8.399  -1.790
  347    HA   VAL  47           HA       VAL  47   2.302  10.530  -2.285
  348    HB   VAL  47           HB       VAL  47   0.850  11.853  -0.233
  349   1HG1  VAL  47          1HG1      VAL  47  -0.924  11.705  -2.239
  350   2HG1  VAL  47          2HG1      VAL  47   0.509  12.758  -2.300
  351   3HG1  VAL  47          3HG1      VAL  47   0.530  11.179  -3.121
  352   1HG2  VAL  47          1HG2      VAL  47  -0.038   9.827   0.620
  353   2HG2  VAL  47          2HG2      VAL  47  -1.304  10.503  -0.433
  354   3HG2  VAL  47          3HG2      VAL  47  -0.291   9.158  -1.011
  355    H    HIS  48           HN       HIS  48   2.896  12.853  -1.226
  356    HA   HIS  48           HA       HIS  48   4.133  14.023   0.239
  357   1HB   HIS  48          2HB       HIS  48   5.225  11.535   1.537
  358   2HB   HIS  48          3HB       HIS  48   5.095  13.154   2.195
  359    HD1  HIS  48           HD1      HIS  48   3.747  10.124   2.982
  360    HD2  HIS  48           HD2      HIS  48   1.910  13.731   1.884
  361    HE1  HIS  48           HE1      HIS  48   1.361  10.014   3.881
  362    H    GLU  49           HN       GLU  49   5.205  14.561  -1.759
  363    HA   GLU  49           HA       GLU  49   6.987  13.117  -3.113
  364   1HB   GLU  49          2HB       GLU  49   6.256  15.388  -3.749
  365   2HB   GLU  49          3HB       GLU  49   7.183  16.084  -2.435
  366   1HG   GLU  49          2HG       GLU  49   9.140  14.611  -3.688
  367   2HG   GLU  49          3HG       GLU  49   8.123  15.006  -5.059
  368    H    GLU  50           HN       GLU  50   8.595  11.825  -2.305
  369    HA   GLU  50           HA       GLU  50   9.816  12.187   0.107
  370   1HB   GLU  50          2HB       GLU  50   9.832  10.236  -1.781
  371   2HB   GLU  50          3HB       GLU  50  11.422  10.910  -2.079
  372   1HG   GLU  50          2HG       GLU  50  11.424  10.782   0.680
  373   2HG   GLU  50          3HG       GLU  50  10.415   9.403   0.289
  374    H    GLU  51           HN       GLU  51  12.621  12.067  -0.265
  375    HA   GLU  51           HA       GLU  51  13.117  14.843  -0.638
  376   1HB   GLU  51          2HB       GLU  51  14.199  12.937   0.991
  377   2HB   GLU  51          3HB       GLU  51  15.401  12.944  -0.284
  378   1HG   GLU  51          2HG       GLU  51  14.527  15.654   0.599
  379   2HG   GLU  51          3HG       GLU  51  15.348  14.719   1.834
  380    H    ASP  52           HN       ASP  52  14.512  11.800  -2.079
  381    HA   ASP  52           HA       ASP  52  15.525  13.385  -4.250
  382   1HB   ASP  52          2HB       ASP  52  16.052  10.752  -3.056
  383   2HB   ASP  52          3HB       ASP  52  15.936  10.636  -4.800
  384    H    ASN  53           HN       ASN  53  15.298  11.890  -6.509
  385    HA   ASN  53           HA       ASN  53  12.444  11.316  -6.695
  386   1HB   ASN  53          2HB       ASN  53  13.809  13.346  -8.020
  387   2HB   ASN  53          3HB       ASN  53  13.892  12.055  -9.202
  388   1HD2  ASN  53          1HD2      ASN  53  11.528  13.327  -6.853
  389   2HD2  ASN  53          2HD2      ASN  53  10.168  13.390  -7.923
  390    H    THR  54           HN       THR  54  14.904   9.583  -6.115
  391    HA   THR  54           HA       THR  54  14.420   7.627  -8.223
  392    HB   THR  54           HB       THR  54  16.422   8.928  -8.953
  393    HG1  THR  54           1HG      THR  54  16.184   6.464  -9.000
  394   1HG2  THR  54          1HG2      THR  54  17.106   9.457  -6.454
  395   2HG2  THR  54          2HG2      THR  54  17.854   7.843  -6.499
  396   3HG2  THR  54          3HG2      THR  54  18.394   9.106  -7.631
  397    H    ALA  55           HN       ALA  55  16.054   8.404  -5.095
  398    HA   ALA  55           HA       ALA  55  16.068   7.286  -3.179
  399   1HB   ALA  55          1HB       ALA  55  13.610   6.683  -4.160
  400   2HB   ALA  55          2HB       ALA  55  14.318   5.051  -4.089
  401   3HB   ALA  55          3HB       ALA  55  14.229   6.048  -2.617
  402    H    GLY  56           HN       GLY  56  15.817   4.863  -5.884
  403   1HA   GLY  56          1HA       GLY  56  17.674   3.664  -6.677
  404   2HA   GLY  56          2HA       GLY  56  18.497   3.906  -5.149
  405    H    CYS  57           HN       CYS  57  15.378   2.473  -6.366
  406    HA   CYS  57           HA       CYS  57  16.042  -0.057  -5.300
  407   1HB   CYS  57          2HB       CYS  57  14.138  -0.182  -3.680
  408   2HB   CYS  57          3HB       CYS  57  15.516   0.769  -3.164
  409    H    THR  58           HN       THR  58  13.304   2.210  -6.079
  410    HA   THR  58           HA       THR  58  12.572   0.522  -8.313
  411    HB   THR  58           HB       THR  58  10.109   0.633  -7.279
  412    HG1  THR  58           1HG      THR  58  12.035   0.761  -5.065
  413   1HG2  THR  58          1HG2      THR  58  11.770  -1.450  -7.546
  414   2HG2  THR  58          2HG2      THR  58  11.950  -1.255  -5.785
  415   3HG2  THR  58          3HG2      THR  58  10.345  -1.577  -6.486
  416    H    SER  59           HN       SER  59  10.097   1.672  -8.902
  417    HA   SER  59           HA       SER  59  11.006   4.094  -9.976
  418   1HB   SER  59          2HB       SER  59   8.502   2.472 -10.034
  419   2HB   SER  59          3HB       SER  59   8.289   4.183 -10.347
  420    HG   SER  59           HG       SER  59   9.399   2.220 -11.963
  421    H    ALA  60           HN       ALA  60  11.627   4.876  -7.631
  422    HA   ALA  60           HA       ALA  60   9.577   5.677  -5.885
  423   1HB   ALA  60          1HB       ALA  60  11.933   7.329  -5.666
  424   2HB   ALA  60          2HB       ALA  60  11.383   6.017  -4.596
  425   3HB   ALA  60          3HB       ALA  60  12.421   5.649  -5.995
  426    H    GLY  61           HN       GLY  61   7.939   6.755  -7.090
  427   1HA   GLY  61          1HA       GLY  61   8.676   9.512  -7.818
  428   2HA   GLY  61          2HA       GLY  61   7.804   8.511  -8.963
  429    HA   PRO  62           HA       PRO  62   5.058   9.853  -5.308
  430   1HB   PRO  62          2HB       PRO  62   5.361  12.494  -4.676
  431   2HB   PRO  62          3HB       PRO  62   6.092  11.198  -3.751
  432   1HG   PRO  62          2HG       PRO  62   7.369  13.065  -5.654
  433   2HG   PRO  62          3HG       PRO  62   8.119  12.068  -4.424
  434   1HD   PRO  62          2HD       PRO  62   8.076  11.567  -7.248
  435   2HD   PRO  62          3HD       PRO  62   8.725  10.514  -6.006
  436    H    HIS  63           HN       HIS  63   3.178  11.587  -5.164
  437    HA   HIS  63           HA       HIS  63   2.290  11.701  -7.897
  438   1HB   HIS  63          2HB       HIS  63   0.757  10.905  -6.210
  439   2HB   HIS  63          3HB       HIS  63   0.960  12.362  -5.258
  440    HD1  HIS  63           HD1      HIS  63  -0.174  11.531  -8.839
  441    HD2  HIS  63           HD2      HIS  63  -1.069  14.129  -5.669
  442    HE1  HIS  63           HE1      HIS  63  -2.178  12.917  -9.595
  443    H    PHE  64           HN       PHE  64   2.596  14.071  -5.150
  444    HA   PHE  64           HA       PHE  64   4.033  15.977  -6.317
  445   1HB   PHE  64          2HB       PHE  64   1.322  15.706  -7.528
  446   2HB   PHE  64          3HB       PHE  64   1.621  17.334  -6.953
  447    HD1  PHE  64           1HD      PHE  64   1.512  15.728  -9.829
  448    HD2  PHE  64           2HD      PHE  64   4.428  17.779  -7.528
  449    HE1  PHE  64           1HE      PHE  64   2.809  16.229 -11.919
  450    HE2  PHE  64           2HE      PHE  64   5.725  18.280  -9.618
  451    HZ   PHE  64           HZ       PHE  64   4.900  17.499 -11.788
  452    H    ASN  65           HN       ASN  65   2.736  18.410  -5.741
  453    HA   ASN  65           HA       ASN  65   1.785  17.971  -3.026
  454   1HB   ASN  65          2HB       ASN  65   3.076  20.171  -2.477
  455   2HB   ASN  65          3HB       ASN  65   4.029  18.710  -2.648
  456   1HD2  ASN  65          1HD2      ASN  65   4.109  21.817  -3.293
  457   2HD2  ASN  65          2HD2      ASN  65   4.970  21.883  -4.794
  458    HA   PRO  66           HA       PRO  66  -1.019  20.732  -5.256
  459   1HB   PRO  66          2HB       PRO  66  -3.346  19.765  -4.199
  460   2HB   PRO  66          3HB       PRO  66  -2.642  19.156  -5.684
  461   1HG   PRO  66          2HG       PRO  66  -2.676  17.912  -3.002
  462   2HG   PRO  66          3HG       PRO  66  -2.370  17.162  -4.556
  463   1HD   PRO  66          2HD       PRO  66  -0.419  17.859  -2.572
  464   2HD   PRO  66          3HD       PRO  66  -0.103  17.217  -4.172
  465    H    LEU  67           HN       LEU  67  -0.137  22.562  -4.251
  466    HA   LEU  67           HA       LEU  67  -0.479  24.379  -3.012
  467   1HB   LEU  67          2HB       LEU  67  -2.958  23.051  -2.754
  468   2HB   LEU  67          3HB       LEU  67  -2.496  23.552  -1.140
  469    HG   LEU  67           HG       LEU  67  -3.930  25.173  -2.413
  470   1HD1  LEU  67          1HD1      LEU  67  -1.304  25.881  -1.163
  471   2HD1  LEU  67          2HD1      LEU  67  -2.292  27.168  -1.896
  472   3HD1  LEU  67          3HD1      LEU  67  -2.963  26.166  -0.586
  473   1HD2  LEU  67          1HD2      LEU  67  -3.381  26.003  -4.407
  474   2HD2  LEU  67          2HD2      LEU  67  -1.709  26.345  -3.901
  475   3HD2  LEU  67          3HD2      LEU  67  -2.148  24.721  -4.482
  476    H    SER  68           HN       SER  68  -0.869  21.304  -1.131
  477    HA   SER  68           HA       SER  68   0.082  20.591   0.688
  478   1HB   SER  68          2HB       SER  68   2.587  21.210   0.963
  479   2HB   SER  68          3HB       SER  68   2.112  20.360  -0.494
  480    HG   SER  68           HG       SER  68   3.092  21.984  -1.496
  481    H    ARG  69           HN       ARG  69   2.116  23.532   0.871
  482    HA   ARG  69           HA       ARG  69   1.989  25.330   2.111
  483   1HB   ARG  69          2HB       ARG  69  -0.581  24.359   3.440
  484   2HB   ARG  69          3HB       ARG  69   0.005  26.007   3.334
  485   1HG   ARG  69          2HG       ARG  69  -0.132  25.588   0.709
  486   2HG   ARG  69          3HG       ARG  69  -1.222  24.292   1.161
  487   1HD   ARG  69          2HD       ARG  69  -2.898  25.808   1.376
  488   2HD   ARG  69          3HD       ARG  69  -2.032  26.552   2.706
  489    HE   ARG  69           HE       ARG  69  -1.016  27.376   0.088
  490   1HH1  ARG  69          2HH2      ARG  69  -3.433  28.020   2.562
  491   2HH1  ARG  69          1HH2      ARG  69  -3.669  29.668   2.085
  492   1HH2  ARG  69          2HH1      ARG  69  -1.326  29.551  -0.543
  493   2HH2  ARG  69          1HH1      ARG  69  -2.462  30.545   0.307
  494    H    LYS  70           HN       LYS  70   0.692  22.395   3.823
  495    HA   LYS  70           HA       LYS  70   1.694  21.203   5.447
  496   1HB   LYS  70          2HB       LYS  70   3.856  21.494   5.978
  497   2HB   LYS  70          3HB       LYS  70   3.846  22.680   4.688
  498   1HG   LYS  70          2HG       LYS  70   3.041  24.356   6.569
  499   2HG   LYS  70          3HG       LYS  70   3.654  23.148   7.680
  500   1HD   LYS  70          2HD       LYS  70   5.894  23.303   6.767
  501   2HD   LYS  70          3HD       LYS  70   5.343  24.231   5.386
  502   1HE   LYS  70          2HE       LYS  70   4.780  26.147   6.820
  503   2HE   LYS  70          3HE       LYS  70   5.115  25.218   8.268
  504   1HZ   LYS  70          1HZ       LYS  70   7.374  25.159   7.748
  505   2HZ   LYS  70          2HZ       LYS  70   7.154  25.666   6.212
  506   3HZ   LYS  70          3HZ       LYS  70   6.927  26.702   7.454
  507    H    HIS  71           HN       HIS  71   1.853  21.388   7.954
  508    HA   HIS  71           HA       HIS  71   1.084  22.142   9.885
  509   1HB   HIS  71          2HB       HIS  71   1.128  24.338  10.205
  510   2HB   HIS  71          3HB       HIS  71   1.369  24.528   8.480
  511    HD1  HIS  71           HD1      HIS  71  -0.587  25.447   7.079
  512    HD2  HIS  71           HD2      HIS  71  -1.570  24.769  11.101
  513    HE1  HIS  71           HE1      HIS  71  -2.861  26.541   7.454
  514    H    GLY  72           HN       GLY  72  -0.514  21.055   7.289
  515   1HA   GLY  72          1HA       GLY  72  -3.241  21.600   7.893
  516   2HA   GLY  72          2HA       GLY  72  -2.610  20.356   6.833
  517    H    GLY  73           HN       GLY  73  -4.521  19.161   7.898
  518   1HA   GLY  73          1HA       GLY  73  -3.668  17.999  10.482
  519   2HA   GLY  73          2HA       GLY  73  -5.332  18.195   9.968
  520    HA   PRO  74           HA       PRO  74  -4.694  14.046   8.628
  521   1HB   PRO  74          2HB       PRO  74  -7.332  13.366   8.420
  522   2HB   PRO  74          3HB       PRO  74  -6.423  13.231   9.912
  523   1HG   PRO  74          2HG       PRO  74  -8.443  15.250   9.150
  524   2HG   PRO  74          3HG       PRO  74  -7.846  14.842  10.747
  525   1HD   PRO  74          2HD       PRO  74  -7.132  17.138   9.182
  526   2HD   PRO  74          3HD       PRO  74  -6.450  16.669  10.727
  527    H    LYS  75           HN       LYS  75  -7.263  15.944   7.113
  528    HA   LYS  75           HA       LYS  75  -6.127  16.262   4.697
  529   1HB   LYS  75          2HB       LYS  75  -5.729  14.059   4.149
  530   2HB   LYS  75          3HB       LYS  75  -7.142  13.464   4.995
  531   1HG   LYS  75          2HG       LYS  75  -7.764  15.314   2.748
  532   2HG   LYS  75          3HG       LYS  75  -6.975  13.830   2.254
  533   1HD   LYS  75          2HD       LYS  75  -9.016  13.206   4.229
  534   2HD   LYS  75          3HD       LYS  75  -9.723  14.200   2.971
  535   1HE   LYS  75          2HE       LYS  75  -8.277  12.477   1.415
  536   2HE   LYS  75          3HE       LYS  75  -8.579  11.434   2.791
  537   1HZ   LYS  75          1HZ       LYS  75 -10.895  12.869   2.030
  538   2HZ   LYS  75          2HZ       LYS  75 -10.316  11.973   0.793
  539   3HZ   LYS  75          3HZ       LYS  75 -10.689  11.260   2.214
  540    H    ASP  76           HN       ASP  76  -7.389  18.150   5.013
  541    HA   ASP  76           HA       ASP  76  -9.721  18.252   3.680
  542   1HB   ASP  76          2HB       ASP  76 -10.158  17.079   6.255
  543   2HB   ASP  76          3HB       ASP  76 -10.799  18.708   6.348
  544    H    GLU  77           HN       GLU  77  -7.987  19.307   6.666
  545    HA   GLU  77           HA       GLU  77  -8.868  22.012   6.294
  546   1HB   GLU  77          2HB       GLU  77  -7.536  20.436   8.425
  547   2HB   GLU  77          3HB       GLU  77  -6.946  22.080   8.290
  548   1HG   GLU  77          2HG       GLU  77  -9.422  22.826   8.279
  549   2HG   GLU  77          3HG       GLU  77  -9.825  21.183   8.736
  550    H    GLU  78           HN       GLU  78  -6.686  20.128   4.712
  551    HA   GLU  78           HA       GLU  78  -5.363  22.282   3.597
  552   1HB   GLU  78          2HB       GLU  78  -4.209  21.579   6.062
  553   2HB   GLU  78          3HB       GLU  78  -3.177  20.795   4.883
  554   1HG   GLU  78          2HG       GLU  78  -2.317  22.777   4.147
  555   2HG   GLU  78          3HG       GLU  78  -3.896  23.530   4.057
  556    H    ARG  79           HN       ARG  79  -3.005  21.088   2.633
  557    HA   ARG  79           HA       ARG  79  -4.119  18.709   1.376
  558   1HB   ARG  79          2HB       ARG  79  -2.054  20.660   0.236
  559   2HB   ARG  79          3HB       ARG  79  -2.729  19.283  -0.611
  560   1HG   ARG  79          2HG       ARG  79  -4.802  21.084   0.502
  561   2HG   ARG  79          3HG       ARG  79  -3.753  21.881  -0.654
  562   1HD   ARG  79          2HD       ARG  79  -4.211  20.106  -2.335
  563   2HD   ARG  79          3HD       ARG  79  -5.197  19.237  -1.177
  564    HE   ARG  79           HE       ARG  79  -5.942  21.688  -2.627
  565   1HH1  ARG  79          2HH2      ARG  79  -6.671  19.565   0.083
  566   2HH1  ARG  79          1HH2      ARG  79  -8.312  20.100   0.225
  567   1HH2  ARG  79          2HH1      ARG  79  -8.107  22.394  -2.439
  568   2HH2  ARG  79          1HH1      ARG  79  -9.134  21.720  -1.219
  569    H    HIS  80           HN       HIS  80  -1.251  20.308   2.820
  570    HA   HIS  80           HA       HIS  80   0.734  19.561   3.423
  571   1HB   HIS  80          2HB       HIS  80  -0.122  18.574   5.276
  572   2HB   HIS  80          3HB       HIS  80  -1.240  17.570   4.375
  573    HD1  HIS  80           HD1      HIS  80  -0.661  15.137   4.263
  574    HD2  HIS  80           HD2      HIS  80   2.695  17.528   5.046
  575    HE1  HIS  80           HE1      HIS  80   1.280  13.533   4.670
  576    H    VAL  81           HN       VAL  81   2.032  19.461   1.606
  577    HA   VAL  81           HA       VAL  81   2.172  18.337  -0.600
  578    HB   VAL  81           HB       VAL  81   4.165  19.140   0.501
  579   1HG1  VAL  81          1HG1      VAL  81   3.627  17.667   2.615
  580   2HG1  VAL  81          2HG1      VAL  81   4.671  16.479   1.798
  581   3HG1  VAL  81          3HG1      VAL  81   5.308  18.089   2.212
  582   1HG2  VAL  81          1HG2      VAL  81   5.325  18.181  -1.142
  583   2HG2  VAL  81          2HG2      VAL  81   5.437  16.674  -0.201
  584   3HG2  VAL  81          3HG2      VAL  81   4.064  16.935  -1.303
  585    H    GLY  82           HN       GLY  82   0.519  16.803  -1.008
  586   1HA   GLY  82          1HA       GLY  82   0.152  14.604  -1.634
  587   2HA   GLY  82          2HA       GLY  82   1.348  14.052  -0.477
  588    H    ASP  83           HN       ASP  83  -1.788  15.908  -0.457
  589    HA   ASP  83           HA       ASP  83  -2.418  15.226   2.140
  590   1HB   ASP  83          2HB       ASP  83  -4.071  16.697   1.661
  591   2HB   ASP  83          3HB       ASP  83  -3.589  16.667  -0.024
  592    H    LEU  84           HN       LEU  84  -3.707  13.488   3.007
  593    HA   LEU  84           HA       LEU  84  -5.222  11.733   1.487
  594   1HB   LEU  84          2HB       LEU  84  -3.273  10.965   0.401
  595   2HB   LEU  84          3HB       LEU  84  -2.364  10.885   1.897
  596    HG   LEU  84           HG       LEU  84  -3.781   9.008   2.660
  597   1HD1  LEU  84          1HD1      LEU  84  -4.930   8.502  -0.011
  598   2HD1  LEU  84          2HD1      LEU  84  -5.621   8.257   1.610
  599   3HD1  LEU  84          3HD1      LEU  84  -5.634   9.877   0.873
  600   1HD2  LEU  84          1HD2      LEU  84  -1.633   8.711   1.365
  601   2HD2  LEU  84          2HD2      LEU  84  -2.756   7.330   1.336
  602   3HD2  LEU  84          3HD2      LEU  84  -2.637   8.410  -0.074
  603    H    GLY  85           HN       GLY  85  -2.893  10.473   3.874
  604   1HA   GLY  85          1HA       GLY  85  -4.233  11.151   6.223
  605   2HA   GLY  85          2HA       GLY  85  -4.942   9.660   5.637
  606    H    ASN  86           HN       ASN  86  -4.066   8.518   7.500
  607    HA   ASN  86           HA       ASN  86  -1.308   7.790   7.022
  608   1HB   ASN  86          2HB       ASN  86  -2.387   9.147   9.448
  609   2HB   ASN  86          3HB       ASN  86  -1.463   7.702   9.806
  610   1HD2  ASN  86          1HD2      ASN  86   0.351   8.544  10.605
  611   2HD2  ASN  86          2HD2      ASN  86   1.447   9.583   9.758
  612    H    VAL  87           HN       VAL  87  -0.819   5.761   8.602
  613    HA   VAL  87           HA       VAL  87  -3.276   4.150   8.714
  614    HB   VAL  87           HB       VAL  87  -2.074   2.273   7.995
  615   1HG1  VAL  87          1HG1      VAL  87  -2.579   4.121   6.274
  616   2HG1  VAL  87          2HG1      VAL  87  -0.827   4.435   6.292
  617   3HG1  VAL  87          3HG1      VAL  87  -1.439   2.837   5.802
  618   1HG2  VAL  87          1HG2      VAL  87  -0.048   2.732   9.411
  619   2HG2  VAL  87          2HG2      VAL  87   0.312   2.101   7.786
  620   3HG2  VAL  87          3HG2      VAL  87   0.524   3.833   8.135
  621    H    THR  88           HN       THR  88  -2.156   1.942  10.092
  622    HA   THR  88           HA       THR  88  -0.837   2.929  12.453
  623    HB   THR  88           HB       THR  88  -3.711   1.884  12.630
  624    HG1  THR  88           1HG      THR  88  -3.970   4.014  12.015
  625   1HG2  THR  88          1HG2      THR  88  -3.516   2.880  14.954
  626   2HG2  THR  88          2HG2      THR  88  -2.442   1.482  14.708
  627   3HG2  THR  88          3HG2      THR  88  -1.780   3.134  14.654
  628    H    ALA  89           HN       ALA  89   0.103   1.291  13.690
  629    HA   ALA  89           HA       ALA  89   0.313  -1.205  12.251
  630   1HB   ALA  89          1HB       ALA  89   2.390  -0.389  12.975
  631   2HB   ALA  89          2HB       ALA  89   1.747   0.134  14.550
  632   3HB   ALA  89          3HB       ALA  89   1.989  -1.598  14.218
  633    H    ASP  90           HN       ASP  90   0.260  -3.302  13.574
  634    HA   ASP  90           HA       ASP  90  -2.275  -3.426  14.788
  635   1HB   ASP  90          2HB       ASP  90  -1.527  -5.341  13.541
  636   2HB   ASP  90          3HB       ASP  90   0.007  -5.393  14.385
  637    H    LYS  91           HN       LYS  91   0.354  -5.315  16.247
  638    HA   LYS  91           HA       LYS  91   0.389  -3.574  18.591
  639   1HB   LYS  91          2HB       LYS  91  -0.276  -5.203  20.097
  640   2HB   LYS  91          3HB       LYS  91  -1.368  -5.467  18.753
  641   1HG   LYS  91          2HG       LYS  91   0.415  -7.184  17.896
  642   2HG   LYS  91          3HG       LYS  91   1.094  -7.084  19.509
  643   1HD   LYS  91          2HD       LYS  91  -0.544  -8.400  20.376
  644   2HD   LYS  91          3HD       LYS  91  -1.806  -7.419  19.658
  645   1HE   LYS  91          2HE       LYS  91  -0.968  -8.660  17.405
  646   2HE   LYS  91          3HE       LYS  91  -0.448  -9.873  18.559
  647   1HZ   LYS  91          1HZ       LYS  91  -2.591 -10.469  18.157
  648   2HZ   LYS  91          2HZ       LYS  91  -2.815  -9.537  19.479
  649   3HZ   LYS  91          3HZ       LYS  91  -3.143  -8.941  17.994
  650    H    ASP  92           HN       ASP  92   2.091  -4.715  16.136
  651    HA   ASP  92           HA       ASP  92   4.453  -4.918  17.771
  652   1HB   ASP  92          2HB       ASP  92   3.240  -7.204  16.548
  653   2HB   ASP  92          3HB       ASP  92   4.648  -6.825  15.575
  654    H    GLY  93           HN       GLY  93   2.972  -3.111  15.713
  655   1HA   GLY  93          1HA       GLY  93   3.985  -1.519  14.352
  656   2HA   GLY  93          2HA       GLY  93   5.305  -2.620  14.013
  657    H    VAL  94           HN       VAL  94   3.614  -4.976  13.427
  658    HA   VAL  94           HA       VAL  94   3.410  -4.866  10.754
  659    HB   VAL  94           HB       VAL  94   1.477  -6.310  12.576
  660   1HG1  VAL  94          1HG1      VAL  94   1.701  -8.062  10.711
  661   2HG1  VAL  94          2HG1      VAL  94   0.737  -6.607  10.359
  662   3HG1  VAL  94          3HG1      VAL  94   2.396  -6.749   9.729
  663   1HG2  VAL  94          1HG2      VAL  94   3.370  -7.131  13.506
  664   2HG2  VAL  94          2HG2      VAL  94   3.416  -8.136  12.037
  665   3HG2  VAL  94          3HG2      VAL  94   4.387  -6.646  12.127
  666    H    ALA  95           HN       ALA  95   2.576  -3.163   9.618
  667    HA   ALA  95           HA       ALA  95  -0.084  -2.224  10.412
  668   1HB   ALA  95          1HB       ALA  95   1.130  -0.618   8.366
  669   2HB   ALA  95          2HB       ALA  95   0.786  -0.186  10.058
  670   3HB   ALA  95          3HB       ALA  95   2.346  -0.928   9.629
  671    H    ASP  96           HN       ASP  96  -1.742  -3.161   9.332
  672    HA   ASP  96           HA       ASP  96  -1.168  -4.033   6.615
  673   1HB   ASP  96          2HB       ASP  96  -2.872  -5.687   6.876
  674   2HB   ASP  96          3HB       ASP  96  -1.978  -5.712   8.383
  675    H    VAL  97           HN       VAL  97  -2.790  -3.509   4.943
  676    HA   VAL  97           HA       VAL  97  -4.609  -1.348   5.761
  677    HB   VAL  97           HB       VAL  97  -3.209  -1.719   3.107
  678   1HG1  VAL  97          1HG1      VAL  97  -5.131   0.329   4.195
  679   2HG1  VAL  97          2HG1      VAL  97  -3.947   0.776   2.943
  680   3HG1  VAL  97          3HG1      VAL  97  -5.137  -0.509   2.624
  681   1HG2  VAL  97          1HG2      VAL  97  -2.592   0.363   5.222
  682   2HG2  VAL  97          2HG2      VAL  97  -1.688  -1.161   5.051
  683   3HG2  VAL  97          3HG2      VAL  97  -1.697   0.022   3.721
  684    H    SER  98           HN       SER  98  -6.588  -1.166   4.344
  685    HA   SER  98           HA       SER  98  -7.314  -3.219   2.649
  686   1HB   SER  98          2HB       SER  98  -7.513  -3.953   5.413
  687   2HB   SER  98          3HB       SER  98  -9.150  -3.723   4.831
  688    HG   SER  98           HG       SER  98  -7.126  -5.453   3.693
  689    H    ILE  99           HN       ILE  99  -7.811  -1.032   1.712
  690    HA   ILE  99           HA       ILE  99 -10.475  -0.177   2.585
  691    HB   ILE  99           HB       ILE  99  -8.143   1.607   1.879
  692   1HG1  ILE  99          2HG1      ILE  99  -9.188   2.383   4.329
  693   2HG1  ILE  99          3HG1      ILE  99  -9.263   0.634   4.406
  694   1HG2  ILE  99          1HG2      ILE  99 -10.047   2.610   0.896
  695   2HG2  ILE  99          2HG2      ILE  99 -11.072   2.226   2.300
  696   3HG2  ILE  99          3HG2      ILE  99  -9.787   3.449   2.444
  697   1HD1  ILE  99          1HD1      ILE  99  -6.762   1.028   3.274
  698   2HD1  ILE  99          2HD1      ILE  99  -6.901   2.418   4.378
  699   3HD1  ILE  99          3HD1      ILE  99  -7.066   0.761   5.008
  700    H    GLU 100           HN       GLU 100 -11.620   1.076   0.788
  701    HA   GLU 100           HA       GLU 100 -10.745  -0.006  -1.777
  702   1HB   GLU 100          2HB       GLU 100 -13.206  -0.473  -0.349
  703   2HB   GLU 100          3HB       GLU 100 -13.588   0.440  -1.795
  704   1HG   GLU 100          2HG       GLU 100 -11.985  -1.293  -3.000
  705   2HG   GLU 100          3HG       GLU 100 -12.255  -2.274  -1.574
  706    H    ASP 101           HN       ASP 101  -9.743   1.865  -2.571
  707    HA   ASP 101           HA       ASP 101 -11.101   4.361  -2.285
  708   1HB   ASP 101          2HB       ASP 101  -8.607   3.640  -3.895
  709   2HB   ASP 101          3HB       ASP 101  -9.141   5.267  -3.526
  710    H    SER 102           HN       SER 102 -12.570   5.134  -3.816
  711    HA   SER 102           HA       SER 102 -12.625   3.723  -6.356
  712   1HB   SER 102          2HB       SER 102 -14.945   4.661  -6.552
  713   2HB   SER 102          3HB       SER 102 -14.732   3.633  -5.149
  714    HG   SER 102           HG       SER 102 -15.444   6.289  -5.264
  715    H    VAL 103           HN       VAL 103 -12.547   6.975  -4.810
  716    HA   VAL 103           HA       VAL 103 -12.873   8.631  -6.908
  717    HB   VAL 103           HB       VAL 103 -10.888   8.754  -4.635
  718   1HG1  VAL 103          1HG1      VAL 103 -10.325  10.239  -6.642
  719   2HG1  VAL 103          2HG1      VAL 103 -11.821  11.127  -6.264
  720   3HG1  VAL 103          3HG1      VAL 103 -10.506  11.047  -5.066
  721   1HG2  VAL 103          1HG2      VAL 103 -13.486  10.274  -4.907
  722   2HG2  VAL 103          2HG2      VAL 103 -13.423   8.636  -4.215
  723   3HG2  VAL 103          3HG2      VAL 103 -12.520   9.962  -3.445
  724    H    ILE 104           HN       ILE 104  -9.512   7.766  -5.856
  725    HA   ILE 104           HA       ILE 104  -8.320   8.487  -8.222
  726    HB   ILE 104           HB       ILE 104  -6.459   7.012  -7.463
  727   1HG1  ILE 104          2HG1      ILE 104  -6.677   5.978  -5.204
  728   2HG1  ILE 104          3HG1      ILE 104  -8.398   6.304  -5.242
  729   1HG2  ILE 104          1HG2      ILE 104  -5.984   8.981  -6.526
  730   2HG2  ILE 104          2HG2      ILE 104  -7.673   9.264  -6.044
  731   3HG2  ILE 104          3HG2      ILE 104  -6.609   8.275  -5.016
  732   1HD1  ILE 104          1HD1      ILE 104  -7.157   4.837  -7.573
  733   2HD1  ILE 104          2HD1      ILE 104  -7.465   3.957  -6.057
  734   3HD1  ILE 104          3HD1      ILE 104  -8.812   4.730  -6.926
  735    H    SER 105           HN       SER 105  -6.925   6.592  -9.475
  736    HA   SER 105           HA       SER 105  -8.342   4.240  -9.969
  737   1HB   SER 105          2HB       SER 105  -9.693   6.233 -11.146
  738   2HB   SER 105          3HB       SER 105  -8.466   6.044 -12.382
  739    HG   SER 105           HG       SER 105 -10.607   4.683 -12.383
  740    H    LEU 106           HN       LEU 106  -7.260   2.948 -11.741
  741    HA   LEU 106           HA       LEU 106  -4.488   3.836 -11.997
  742   1HB   LEU 106          2HB       LEU 106  -5.596   1.083 -12.514
  743   2HB   LEU 106          3HB       LEU 106  -3.921   1.551 -12.297
  744    HG   LEU 106           HG       LEU 106  -5.068   2.372  -9.923
  745   1HD1  LEU 106          1HD1      LEU 106  -6.466   0.612  -9.087
  746   2HD1  LEU 106          2HD1      LEU 106  -7.182   1.231 -10.595
  747   3HD1  LEU 106          3HD1      LEU 106  -6.296  -0.313 -10.598
  748   1HD2  LEU 106          1HD2      LEU 106  -3.202   1.306  -9.362
  749   2HD2  LEU 106          2HD2      LEU 106  -4.125  -0.214  -9.435
  750   3HD2  LEU 106          3HD2      LEU 106  -3.221   0.347 -10.862
  751    H    SER 107           HN       SER 107  -6.199   5.286 -13.599
  752    HA   SER 107           HA       SER 107  -5.386   4.279 -16.183
  753   1HB   SER 107          2HB       SER 107  -8.155   4.413 -15.242
  754   2HB   SER 107          3HB       SER 107  -7.928   5.436 -16.647
  755    HG   SER 107           HG       SER 107  -8.243   3.552 -17.667
  756    H    GLY 108           HN       GLY 108  -6.169   6.199 -17.889
  757   1HA   GLY 108          1HA       GLY 108  -4.617   8.437 -17.230
  758   2HA   GLY 108          2HA       GLY 108  -5.730   8.293 -18.575
  759    H    ASP 109           HN       ASP 109  -5.500   9.057 -15.063
  760    HA   ASP 109           HA       ASP 109  -7.170  11.239 -15.305
  761   1HB   ASP 109          2HB       ASP 109  -8.489   8.641 -14.639
  762   2HB   ASP 109          3HB       ASP 109  -8.902   9.969 -13.573
  763    H    HIS 110           HN       HIS 110  -6.920   8.504 -12.894
  764    HA   HIS 110           HA       HIS 110  -5.469  10.345 -11.141
  765   1HB   HIS 110          2HB       HIS 110  -7.839   8.596 -10.514
  766   2HB   HIS 110          3HB       HIS 110  -6.687   9.014  -9.262
  767    HD1  HIS 110           HD1      HIS 110  -8.371  11.122 -12.006
  768    HD2  HIS 110           HD2      HIS 110  -7.733  11.096  -7.860
  769    HE1  HIS 110           HE1      HIS 110  -9.431  13.262 -11.106
  770    H    SER 111           HN       SER 111  -4.315   8.524 -13.032
  771    HA   SER 111           HA       SER 111  -3.799   6.034 -12.340
  772   1HB   SER 111          2HB       SER 111  -1.528   6.321 -13.310
  773   2HB   SER 111          3HB       SER 111  -2.751   7.139 -14.262
  774    HG   SER 111           HG       SER 111  -1.249   8.717 -14.075
  775    H    ILE 112           HN       ILE 112  -3.525   5.195 -10.294
  776    HA   ILE 112           HA       ILE 112  -2.059   6.728  -8.334
  777    HB   ILE 112           HB       ILE 112  -2.682   4.697  -6.907
  778   1HG1  ILE 112          2HG1      ILE 112  -4.714   4.151  -9.062
  779   2HG1  ILE 112          3HG1      ILE 112  -3.164   3.334  -9.072
  780   1HG2  ILE 112          1HG2      ILE 112  -5.178   5.510  -6.950
  781   2HG2  ILE 112          2HG2      ILE 112  -3.875   6.595  -6.408
  782   3HG2  ILE 112          3HG2      ILE 112  -4.537   6.751  -8.053
  783   1HD1  ILE 112          1HD1      ILE 112  -4.233   1.829  -7.714
  784   2HD1  ILE 112          2HD1      ILE 112  -3.862   3.011  -6.436
  785   3HD1  ILE 112          3HD1      ILE 112  -5.465   3.011  -7.210
  786    H    ILE 113           HN       ILE 113  -1.678   3.847 -10.410
  787    HA   ILE 113           HA       ILE 113   0.376   2.543  -9.271
  788    HB   ILE 113           HB       ILE 113  -0.229   3.194 -12.139
  789   1HG1  ILE 113          2HG1      ILE 113  -1.600   1.618 -10.553
  790   2HG1  ILE 113          3HG1      ILE 113  -1.285   1.161 -12.215
  791   1HG2  ILE 113          1HG2      ILE 113   1.981   1.366 -11.160
  792   2HG2  ILE 113          2HG2      ILE 113   1.434   1.552 -12.843
  793   3HG2  ILE 113          3HG2      ILE 113   2.200   2.920 -12.000
  794   1HD1  ILE 113          1HD1      ILE 113   0.623  -0.235 -11.523
  795   2HD1  ILE 113          2HD1      ILE 113   0.424   0.296  -9.836
  796   3HD1  ILE 113          3HD1      ILE 113  -0.830  -0.704 -10.608
  797    H    GLY 114           HN       GLY 114   2.181   3.268  -8.288
  798   1HA   GLY 114          1HA       GLY 114   4.415   4.131  -8.878
  799   2HA   GLY 114          2HA       GLY 114   3.606   5.521  -9.575
  800    H    ARG 115           HN       ARG 115   1.793   4.486  -6.893
  801    HA   ARG 115           HA       ARG 115   2.787   6.709  -5.396
  802   1HB   ARG 115          2HB       ARG 115   0.428   4.809  -5.117
  803   2HB   ARG 115          3HB       ARG 115   0.858   5.871  -3.790
  804   1HG   ARG 115          2HG       ARG 115   0.660   7.129  -6.512
  805   2HG   ARG 115          3HG       ARG 115  -0.844   6.611  -5.776
  806   1HD   ARG 115          2HD       ARG 115   0.998   8.103  -3.955
  807   2HD   ARG 115          3HD       ARG 115   0.356   9.043  -5.288
  808    HE   ARG 115           HE       ARG 115  -1.129   8.077  -2.989
  809   1HH1  ARG 115          2HH2      ARG 115  -1.441   8.854  -6.407
  810   2HH1  ARG 115          1HH2      ARG 115  -3.138   9.185  -6.308
  811   1HH2  ARG 115          2HH1      ARG 115  -3.369   8.514  -2.858
  812   2HH2  ARG 115          1HH1      ARG 115  -4.242   8.990  -4.276
  813    H    THR 116           HN       THR 116   4.959   5.585  -5.046
  814    HA   THR 116           HA       THR 116   5.458   3.250  -3.829
  815    HB   THR 116           HB       THR 116   7.066   5.119  -4.555
  816    HG1  THR 116           1HG      THR 116   8.523   4.076  -3.184
  817   1HG2  THR 116          1HG2      THR 116   7.841   6.562  -2.606
  818   2HG2  THR 116          2HG2      THR 116   6.237   7.016  -3.229
  819   3HG2  THR 116          3HG2      THR 116   6.373   6.070  -1.728
  820    H    LEU 117           HN       LEU 117   5.664   2.404  -1.712
  821    HA   LEU 117           HA       LEU 117   3.786   3.686   0.135
  822   1HB   LEU 117          2HB       LEU 117   4.651   0.838  -0.292
  823   2HB   LEU 117          3HB       LEU 117   3.890   1.346   1.203
  824    HG   LEU 117           HG       LEU 117   2.557   0.376  -0.939
  825   1HD1  LEU 117          1HD1      LEU 117   1.770   2.131   1.346
  826   2HD1  LEU 117          2HD1      LEU 117   0.555   1.762   0.098
  827   3HD1  LEU 117          3HD1      LEU 117   1.341   0.440   0.993
  828   1HD2  LEU 117          1HD2      LEU 117   3.157   2.291  -2.359
  829   2HD2  LEU 117          2HD2      LEU 117   1.399   2.168  -2.106
  830   3HD2  LEU 117          3HD2      LEU 117   2.344   3.386  -1.216
  831    H    VAL 118           HN       VAL 118   5.503   5.279   0.684
  832    HA   VAL 118           HA       VAL 118   7.721   4.133   2.182
  833    HB   VAL 118           HB       VAL 118   8.568   6.427   2.192
  834   1HG1  VAL 118          1HG1      VAL 118   9.513   5.995   0.218
  835   2HG1  VAL 118          2HG1      VAL 118   8.298   4.718  -0.033
  836   3HG1  VAL 118          3HG1      VAL 118   8.000   6.364  -0.644
  837   1HG2  VAL 118          1HG2      VAL 118   7.438   8.213   0.961
  838   2HG2  VAL 118          2HG2      VAL 118   6.076   7.125   0.601
  839   3HG2  VAL 118          3HG2      VAL 118   6.407   7.611   2.281
  840    H    VAL 119           HN       VAL 119   7.707   3.971   4.369
  841    HA   VAL 119           HA       VAL 119   5.401   5.066   5.749
  842    HB   VAL 119           HB       VAL 119   7.610   3.361   6.886
  843   1HG1  VAL 119          1HG1      VAL 119   4.844   4.157   7.703
  844   2HG1  VAL 119          2HG1      VAL 119   5.421   2.533   8.148
  845   3HG1  VAL 119          3HG1      VAL 119   6.320   3.974   8.681
  846   1HG2  VAL 119          1HG2      VAL 119   6.694   2.351   4.772
  847   2HG2  VAL 119          2HG2      VAL 119   6.436   1.371   6.236
  848   3HG2  VAL 119          3HG2      VAL 119   5.094   2.318   5.551
  849    H    HIS 120           HN       HIS 120   5.882   6.000   8.038
  850    HA   HIS 120           HA       HIS 120   8.139   7.844   7.732
  851   1HB   HIS 120          2HB       HIS 120   5.320   8.260   8.360
  852   2HB   HIS 120          3HB       HIS 120   6.367   8.952   9.583
  853    HD1  HIS 120           HD1      HIS 120   7.894  10.953   8.889
  854    HD2  HIS 120           HD2      HIS 120   5.458   9.486   5.806
  855    HE1  HIS 120           HE1      HIS 120   7.984  12.688   7.020
  856    H    GLU 121           HN       GLU 121   9.508   8.209   9.525
  857    HA   GLU 121           HA       GLU 121  10.009   6.072  11.113
  858   1HB   GLU 121          2HB       GLU 121  11.187   8.515  10.659
  859   2HB   GLU 121          3HB       GLU 121  10.658   8.720  12.317
  860   1HG   GLU 121          2HG       GLU 121  12.071   7.060  13.132
  861   2HG   GLU 121          3HG       GLU 121  11.990   6.111  11.661
  862    H    LYS 122           HN       LYS 122   7.624   8.652  11.533
  863    HA   LYS 122           HA       LYS 122   6.459   7.203  13.713
  864   1HB   LYS 122          2HB       LYS 122   8.361   9.022  14.471
  865   2HB   LYS 122          3HB       LYS 122   6.916  10.013  14.500
  866   1HG   LYS 122          2HG       LYS 122   5.882   7.874  15.755
  867   2HG   LYS 122          3HG       LYS 122   7.564   7.553  16.125
  868   1HD   LYS 122          2HD       LYS 122   7.551  10.162  16.794
  869   2HD   LYS 122          3HD       LYS 122   5.835   9.867  16.994
  870   1HE   LYS 122          2HE       LYS 122   6.767   7.694  18.327
  871   2HE   LYS 122          3HE       LYS 122   8.151   8.744  18.552
  872   1HZ   LYS 122          1HZ       LYS 122   5.403   9.586  19.145
  873   2HZ   LYS 122          2HZ       LYS 122   6.398   8.930  20.261
  874   3HZ   LYS 122          3HZ       LYS 122   6.784  10.353  19.560
  875    H    ALA 123           HN       ALA 123   4.538   8.895  14.577
  876    HA   ALA 123           HA       ALA 123   2.998   9.267  12.174
  877   1HB   ALA 123          1HB       ALA 123   1.229   9.011  13.569
  878   2HB   ALA 123          2HB       ALA 123   2.443   8.472  14.754
  879   3HB   ALA 123          3HB       ALA 123   1.881  10.161  14.760
  880    H    ASP 124           HN       ASP 124   1.542  11.390  12.191
  881    HA   ASP 124           HA       ASP 124   3.411  13.585  12.629
  882   1HB   ASP 124          2HB       ASP 124   1.111  13.508  10.627
  883   2HB   ASP 124          3HB       ASP 124   2.376  14.717  10.725
  884    H    ASP 125           HN       ASP 125   2.625  14.252  14.706
  885    HA   ASP 125           HA       ASP 125   0.066  14.166  15.565
  886   1HB   ASP 125          2HB       ASP 125   2.314  16.138  16.140
  887   2HB   ASP 125          3HB       ASP 125   0.786  16.232  16.993
  888    H    LEU 126           HN       LEU 126   1.571  16.271  13.186
  889    HA   LEU 126           HA       LEU 126   0.844  17.945  11.946
  890   1HB   LEU 126          2HB       LEU 126  -1.835  16.822  12.758
  891   2HB   LEU 126          3HB       LEU 126  -1.649  18.120  11.595
  892    HG   LEU 126           HG       LEU 126  -0.132  15.576  11.146
  893   1HD1  LEU 126          1HD1      LEU 126  -2.133  14.501  11.513
  894   2HD1  LEU 126          2HD1      LEU 126  -3.108  15.888  10.970
  895   3HD1  LEU 126          3HD1      LEU 126  -2.254  14.880   9.778
  896   1HD2  LEU 126          1HD2      LEU 126  -0.309  16.153   8.847
  897   2HD2  LEU 126          2HD2      LEU 126  -1.542  17.392   9.181
  898   3HD2  LEU 126          3HD2      LEU 126   0.135  17.637   9.724
  899    H    GLY 127           HN       GLY 127   1.131  18.086  15.073
  900   1HA   GLY 127          1HA       GLY 127  -0.485  20.459  15.619
  901   2HA   GLY 127          2HA       GLY 127   0.488  19.546  16.754
  902    H    LYS 128           HN       LYS 128   2.111  20.809  17.549
  903    HA   LYS 128           HA       LYS 128   3.819  22.142  15.610
  904   1HB   LYS 128          2HB       LYS 128   2.233  23.535  17.755
  905   2HB   LYS 128          3HB       LYS 128   3.796  24.161  17.269
  906   1HG   LYS 128          2HG       LYS 128   2.419  23.541  14.846
  907   2HG   LYS 128          3HG       LYS 128   1.242  24.332  15.874
  908   1HD   LYS 128          2HD       LYS 128   3.975  25.573  15.778
  909   2HD   LYS 128          3HD       LYS 128   3.011  25.699  14.320
  910   1HE   LYS 128          2HE       LYS 128   2.214  27.585  15.396
  911   2HE   LYS 128          3HE       LYS 128   1.099  26.422  16.085
  912   1HZ   LYS 128          1HZ       LYS 128   2.010  27.594  17.858
  913   2HZ   LYS 128          2HZ       LYS 128   2.786  26.158  17.893
  914   3HZ   LYS 128          3HZ       LYS 128   3.542  27.480  17.304
  915    H    GLY 129           HN       GLY 129   4.281  19.704  16.891
  916   1HA   GLY 129          1HA       GLY 129   5.730  20.138  19.344
  917   2HA   GLY 129          2HA       GLY 129   5.580  18.649  18.432
  918    H    GLY 130           HN       GLY 130   6.825  21.950  17.544
  919   1HA   GLY 130          1HA       GLY 130   9.465  21.719  17.666
  920   2HA   GLY 130          2HA       GLY 130   9.134  20.702  16.278
  921    H    ASN 131           HN       ASN 131  10.323  22.236  14.927
  922    HA   ASN 131           HA       ASN 131   8.560  24.312  14.018
  923   1HB   ASN 131          2HB       ASN 131  11.438  24.864  14.915
  924   2HB   ASN 131          3HB       ASN 131  10.467  26.000  14.000
  925   1HD2  ASN 131          1HD2      ASN 131   8.079  26.061  15.003
  926   2HD2  ASN 131          2HD2      ASN 131   8.032  26.457  16.688
  927    H    GLU 132           HN       GLU 132   8.633  24.262  11.754
  928    HA   GLU 132           HA       GLU 132   9.327  23.925   9.721
  929   1HB   GLU 132          2HB       GLU 132  11.540  24.995  10.794
  930   2HB   GLU 132          3HB       GLU 132  12.193  23.398  10.485
  931   1HG   GLU 132          2HG       GLU 132  11.539  23.565   8.094
  932   2HG   GLU 132          3HG       GLU 132  10.801  25.127   8.384
  933    H    GLN 133           HN       GLN 133   9.121  21.704  12.060
  934    HA   GLN 133           HA       GLN 133   9.774  19.553  10.209
  935   1HB   GLN 133          2HB       GLN 133  11.270  19.986  12.438
  936   2HB   GLN 133          3HB       GLN 133  10.012  18.989  13.141
  937   1HG   GLN 133          2HG       GLN 133  11.480  17.329  12.428
  938   2HG   GLN 133          3HG       GLN 133  10.451  17.444  11.015
  939   1HE2  GLN 133          1HE2      GLN 133  13.545  18.170  12.416
  940   2HE2  GLN 133          2HE2      GLN 133  14.385  18.619  10.968
  941    H    SER 134           HN       SER 134   8.206  20.023  13.465
  942    HA   SER 134           HA       SER 134   6.225  18.121  12.826
  943   1HB   SER 134          2HB       SER 134   6.547  20.110  15.108
  944   2HB   SER 134          3HB       SER 134   5.188  19.007  15.013
  945    HG   SER 134           HG       SER 134   7.987  18.256  15.094
  946    H    THR 135           HN       THR 135   6.671  21.527  12.245
  947    HA   THR 135           HA       THR 135   3.921  22.266  12.193
  948    HB   THR 135           HB       THR 135   4.867  24.340  11.183
  949    HG1  THR 135           1HG      THR 135   6.832  24.114  10.156
  950   1HG2  THR 135          1HG2      THR 135   5.301  23.817  13.695
  951   2HG2  THR 135          2HG2      THR 135   6.926  23.300  13.183
  952   3HG2  THR 135          3HG2      THR 135   6.405  24.983  12.925
  953    H    LYS 136           HN       LYS 136   5.996  20.473  10.051
  954    HA   LYS 136           HA       LYS 136   4.074  20.911   7.879
  955   1HB   LYS 136          2HB       LYS 136   5.779  20.323   6.346
  956   2HB   LYS 136          3HB       LYS 136   6.501  21.452   7.475
  957   1HG   LYS 136          2HG       LYS 136   7.689  19.722   8.634
  958   2HG   LYS 136          3HG       LYS 136   6.693  18.455   7.946
  959   1HD   LYS 136          2HD       LYS 136   7.655  18.827   5.715
  960   2HD   LYS 136          3HD       LYS 136   8.534  20.233   6.281
  961   1HE   LYS 136          2HE       LYS 136   9.214  18.053   8.031
  962   2HE   LYS 136          3HE       LYS 136   9.326  17.449   6.390
  963   1HZ   LYS 136          1HZ       LYS 136  10.546  19.695   6.038
  964   2HZ   LYS 136          2HZ       LYS 136  10.822  19.591   7.644
  965   3HZ   LYS 136          3HZ       LYS 136  11.343  18.406   6.648
  966    H    THR 137           HN       THR 137   5.610  18.539  10.052
  967    HA   THR 137           HA       THR 137   3.709  16.541   9.012
  968    HB   THR 137           HB       THR 137   5.537  14.866   9.613
  969    HG1  THR 137           1HG      THR 137   7.093  17.347   9.658
  970   1HG2  THR 137          1HG2      THR 137   5.628  16.832   7.411
  971   2HG2  THR 137          2HG2      THR 137   7.248  16.242   7.851
  972   3HG2  THR 137          3HG2      THR 137   5.980  15.088   7.373
  973    H    GLY 138           HN       GLY 138   5.932  16.232  11.786
  974   1HA   GLY 138          1HA       GLY 138   4.551  17.127  13.896
  975   2HA   GLY 138          2HA       GLY 138   3.645  15.683  13.488
  976    H    ASN 139           HN       ASN 139   7.201  16.383  13.264
  977    HA   ASN 139           HA       ASN 139   8.931  15.443  14.174
  978   1HB   ASN 139          2HB       ASN 139   7.342  15.744  16.334
  979   2HB   ASN 139          3HB       ASN 139   7.328  13.992  16.295
  980   1HD2  ASN 139          1HD2      ASN 139   8.352  15.014  18.459
  981   2HD2  ASN 139          2HD2      ASN 139  10.081  14.928  18.521
  982    H    ALA 140           HN       ALA 140   6.717  13.951  12.452
  983    HA   ALA 140           HA       ALA 140   6.579  11.295  13.003
  984   1HB   ALA 140          1HB       ALA 140   6.986  12.590  10.276
  985   2HB   ALA 140          2HB       ALA 140   6.237  11.006  10.592
  986   3HB   ALA 140          3HB       ALA 140   5.437  12.496  11.147
  987    H    GLY 141           HN       GLY 141   9.010  12.690  10.683
  988   1HA   GLY 141          1HA       GLY 141  11.361  11.990  11.619
  989   2HA   GLY 141          2HA       GLY 141  10.745  10.397  11.227
  990    H    SER 142           HN       SER 142  10.532   9.728   9.049
  991    HA   SER 142           HA       SER 142  10.775  11.613   6.962
  992   1HB   SER 142          2HB       SER 142  13.201  11.124   7.946
  993   2HB   SER 142          3HB       SER 142  13.063   9.641   7.024
  994    HG   SER 142           HG       SER 142  13.407  12.284   6.136
  995    H    ARG 143           HN       ARG 143  10.759  10.442   4.768
  996    HA   ARG 143           HA       ARG 143   8.964   8.279   4.994
  997   1HB   ARG 143          2HB       ARG 143  10.354   9.476   2.543
  998   2HB   ARG 143          3HB       ARG 143   9.024   8.337   2.471
  999   1HG   ARG 143          2HG       ARG 143   7.590  10.089   2.580
 1000   2HG   ARG 143          3HG       ARG 143   8.120  10.365   4.227
 1001   1HD   ARG 143          2HD       ARG 143  10.081  11.429   2.325
 1002   2HD   ARG 143          3HD       ARG 143   8.491  12.093   2.005
 1003    HE   ARG 143           HE       ARG 143   9.065  12.127   4.846
 1004   1HH1  ARG 143          2HH2      ARG 143   9.761  13.807   1.833
 1005   2HH1  ARG 143          1HH2      ARG 143  10.096  15.320   2.606
 1006   1HH2  ARG 143          2HH1      ARG 143   9.507  14.124   5.866
 1007   2HH2  ARG 143          1HH1      ARG 143   9.950  15.502   4.915
 1008    H    LEU 144           HN       LEU 144   9.465   6.103   5.045
 1009    HA   LEU 144           HA       LEU 144  12.112   5.338   4.026
 1010   1HB   LEU 144          2HB       LEU 144  12.081   3.587   5.832
 1011   2HB   LEU 144          3HB       LEU 144  12.373   5.240   6.333
 1012    HG   LEU 144           HG       LEU 144   9.536   4.518   6.450
 1013   1HD1  LEU 144          1HD1      LEU 144  10.593   2.300   6.928
 1014   2HD1  LEU 144          2HD1      LEU 144  11.393   3.045   8.333
 1015   3HD1  LEU 144          3HD1      LEU 144   9.617   2.961   8.262
 1016   1HD2  LEU 144          1HD2      LEU 144  10.909   5.250   8.930
 1017   2HD2  LEU 144          2HD2      LEU 144  11.208   6.385   7.592
 1018   3HD2  LEU 144          3HD2      LEU 144   9.540   6.024   8.097
 1019    H    ALA 145           HN       ALA 145  12.239   3.268   2.995
 1020    HA   ALA 145           HA       ALA 145  11.450   1.416   2.007
 1021   1HB   ALA 145          1HB       ALA 145   9.704   1.479   3.965
 1022   2HB   ALA 145          2HB       ALA 145   8.593   2.088   2.714
 1023   3HB   ALA 145          3HB       ALA 145   9.363   0.494   2.522
 1024    H    CYS 146           HN       CYS 146  10.002   0.887   0.019
 1025    HA   CYS 146           HA       CYS 146   8.967   3.201  -1.320
 1026   1HB   CYS 146          2HB       CYS 146  10.418   2.992  -3.291
 1027   2HB   CYS 146          3HB       CYS 146  11.270   3.539  -1.861
 1028    H    GLY 147           HN       GLY 147   7.166   1.565  -0.814
 1029   1HA   GLY 147          1HA       GLY 147   7.211  -0.909  -2.315
 1030   2HA   GLY 147          2HA       GLY 147   5.931  -0.297  -1.286
 1031    H    VAL 148           HN       VAL 148   7.632   0.617  -4.374
 1032    HA   VAL 148           HA       VAL 148   5.480   2.099  -5.375
 1033    HB   VAL 148           HB       VAL 148   7.873   0.756  -6.623
 1034   1HG1  VAL 148          1HG1      VAL 148   7.195   2.499  -8.536
 1035   2HG1  VAL 148          2HG1      VAL 148   6.614   0.817  -8.530
 1036   3HG1  VAL 148          3HG1      VAL 148   5.564   2.124  -7.932
 1037   1HG2  VAL 148          1HG2      VAL 148   8.894   2.854  -6.581
 1038   2HG2  VAL 148          2HG2      VAL 148   7.345   3.718  -6.423
 1039   3HG2  VAL 148          3HG2      VAL 148   8.004   2.812  -5.039
 1040    H    ILE 149           HN       ILE 149   3.523   1.456  -6.102
 1041    HA   ILE 149           HA       ILE 149   2.909  -1.300  -6.256
 1042    HB   ILE 149           HB       ILE 149   1.304   1.068  -7.218
 1043   1HG1  ILE 149          2HG1      ILE 149   0.263   0.475  -4.790
 1044   2HG1  ILE 149          3HG1      ILE 149   1.947   0.096  -4.486
 1045   1HG2  ILE 149          1HG2      ILE 149   0.703  -1.824  -6.741
 1046   2HG2  ILE 149          2HG2      ILE 149  -0.556  -0.611  -6.410
 1047   3HG2  ILE 149          3HG2      ILE 149   0.153  -0.737  -8.038
 1048   1HD1  ILE 149          1HD1      ILE 149   2.601   2.288  -4.610
 1049   2HD1  ILE 149          2HD1      ILE 149   1.525   2.630  -5.987
 1050   3HD1  ILE 149          3HD1      ILE 149   0.876   2.626  -4.330
 1051    H    GLY 150           HN       GLY 150   3.492  -2.657  -7.857
 1052   1HA   GLY 150          1HA       GLY 150   3.639  -1.534 -10.592
 1053   2HA   GLY 150          2HA       GLY 150   4.779  -2.706  -9.962
 1054    H    ILE 151           HN       ILE 151   2.602  -2.686 -12.211
 1055    HA   ILE 151           HA       ILE 151   0.508  -4.318 -11.634
 1056    HB   ILE 151           HB       ILE 151   2.226  -4.117 -14.102
 1057   1HG1  ILE 151          2HG1      ILE 151   1.010  -2.079 -13.338
 1058   2HG1  ILE 151          3HG1      ILE 151   0.540  -2.643 -14.929
 1059   1HG2  ILE 151          1HG2      ILE 151   1.239  -5.949 -14.883
 1060   2HG2  ILE 151          2HG2      ILE 151   0.150  -6.049 -13.479
 1061   3HG2  ILE 151          3HG2      ILE 151  -0.289  -5.036 -14.875
 1062   1HD1  ILE 151          1HD1      ILE 151  -1.251  -4.032 -13.383
 1063   2HD1  ILE 151          2HD1      ILE 151  -1.038  -2.561 -12.404
 1064   3HD1  ILE 151          3HD1      ILE 151  -1.585  -2.435 -14.093
 1065    H    ALA 152           HN       ALA 152   0.138  -6.499 -11.306
 1066    HA   ALA 152           HA       ALA 152   2.551  -8.059 -10.792
 1067   1HB   ALA 152          1HB       ALA 152   1.327  -9.135  -9.183
 1068   2HB   ALA 152          2HB       ALA 152   0.363  -7.640  -9.258
 1069   3HB   ALA 152          3HB       ALA 152  -0.173  -9.090 -10.140
 1070    H    GLN 153           HN       GLN 153   2.293 -10.509 -11.339
 1071    HA   GLN 153           HA       GLN 153   2.342 -10.831 -13.991
 1072   1HB   GLN 153          2HB       GLN 153   1.861 -13.285 -13.524
 1073   2HB   GLN 153          3HB       GLN 153   3.138 -12.581 -12.553
 1074   1HG   GLN 153          2HG       GLN 153   1.939 -12.756 -10.595
 1075   2HG   GLN 153          3HG       GLN 153   0.422 -12.328 -11.360
 1076   1HE2  GLN 153          1HE2      GLN 153  -0.842 -13.918 -10.618
 1077   2HE2  GLN 153          2HE2      GLN 153  -0.642 -15.605 -10.956
  Start of MODEL    7
    1   1H    ALA   1           HN       ALA   1  -8.021  -9.445 -15.438
    2    HA   ALA   1           HA       ALA   1  -7.803  -7.283 -16.199
    3   1HB   ALA   1          1HB       ALA   1  -9.176  -7.581 -13.567
    4   2HB   ALA   1          2HB       ALA   1  -8.881  -5.916 -14.124
    5   3HB   ALA   1          3HB       ALA   1  -9.816  -7.041 -15.138
    6    H    THR   2           HN       THR   2  -7.411  -6.148 -12.877
    7    HA   THR   2           HA       THR   2  -4.623  -5.427 -13.488
    8    HB   THR   2           HB       THR   2  -6.962  -3.707 -12.564
    9    HG1  THR   2           1HG      THR   2  -6.469  -2.891 -14.569
   10   1HG2  THR   2          1HG2      THR   2  -3.986  -3.352 -12.073
   11   2HG2  THR   2          2HG2      THR   2  -4.990  -1.931 -12.449
   12   3HG2  THR   2          3HG2      THR   2  -5.349  -2.921 -11.013
   13    H    LYS   3           HN       LYS   3  -3.151  -5.681 -11.870
   14    HA   LYS   3           HA       LYS   3  -4.057  -5.991  -9.166
   15   1HB   LYS   3          2HB       LYS   3  -4.561  -8.217  -9.869
   16   2HB   LYS   3          3HB       LYS   3  -3.044  -8.372 -10.733
   17   1HG   LYS   3          2HG       LYS   3  -2.206  -7.691  -8.153
   18   2HG   LYS   3          3HG       LYS   3  -3.604  -8.701  -7.844
   19   1HD   LYS   3          2HD       LYS   3  -1.769  -9.738  -9.954
   20   2HD   LYS   3          3HD       LYS   3  -1.065  -9.661  -8.351
   21   1HE   LYS   3          2HE       LYS   3  -3.504 -10.750  -7.732
   22   2HE   LYS   3          3HE       LYS   3  -3.309 -11.369  -9.360
   23   1HZ   LYS   3          1HZ       LYS   3  -1.880 -12.822  -8.574
   24   2HZ   LYS   3          2HZ       LYS   3  -0.892 -11.645  -8.020
   25   3HZ   LYS   3          3HZ       LYS   3  -2.064 -12.248  -7.056
   26    H    ALA   4           HN       ALA   4  -2.720  -4.189  -8.763
   27    HA   ALA   4           HA       ALA   4   0.049  -4.341  -9.566
   28   1HB   ALA   4          1HB       ALA   4  -0.273  -2.118  -9.546
   29   2HB   ALA   4          2HB       ALA   4  -1.865  -2.318  -8.776
   30   3HB   ALA   4          3HB       ALA   4  -0.401  -2.189  -7.773
   31    H    VAL   5           HN       VAL   5   1.801  -4.003  -7.892
   32    HA   VAL   5           HA       VAL   5   1.103  -4.978  -5.251
   33    HB   VAL   5           HB       VAL   5   3.349  -6.347  -6.670
   34   1HG1  VAL   5          1HG1      VAL   5   3.419  -7.095  -4.531
   35   2HG1  VAL   5          2HG1      VAL   5   1.707  -6.717  -4.226
   36   3HG1  VAL   5          3HG1      VAL   5   2.148  -8.203  -5.102
   37   1HG2  VAL   5          1HG2      VAL   5   1.589  -6.689  -8.257
   38   2HG2  VAL   5          2HG2      VAL   5   1.744  -8.184  -7.304
   39   3HG2  VAL   5          3HG2      VAL   5   0.414  -7.049  -6.969
   40    H    ALA   6           HN       ALA   6   2.941  -4.692  -3.710
   41    HA   ALA   6           HA       ALA   6   5.150  -3.103  -4.645
   42   1HB   ALA   6          1HB       ALA   6   2.737  -1.858  -3.639
   43   2HB   ALA   6          2HB       ALA   6   4.087  -1.558  -2.518
   44   3HB   ALA   6          3HB       ALA   6   4.232  -1.095  -4.230
   45    H    VAL   7           HN       VAL   7   6.477  -4.758  -3.825
   46    HA   VAL   7           HA       VAL   7   6.074  -5.632  -1.109
   47    HB   VAL   7           HB       VAL   7   8.045  -7.038  -1.587
   48   1HG1  VAL   7          1HG1      VAL   7   5.469  -7.280  -2.571
   49   2HG1  VAL   7          2HG1      VAL   7   6.480  -7.587  -4.004
   50   3HG1  VAL   7          3HG1      VAL   7   6.701  -8.565  -2.533
   51   1HG2  VAL   7          1HG2      VAL   7   8.492  -5.124  -3.652
   52   2HG2  VAL   7          2HG2      VAL   7   9.495  -6.522  -3.199
   53   3HG2  VAL   7          3HG2      VAL   7   8.219  -6.703  -4.426
   54    H    LEU   8           HN       LEU   8   6.609  -4.243   0.505
   55    HA   LEU   8           HA       LEU   8   8.294  -2.083   0.249
   56   1HB   LEU   8          2HB       LEU   8   7.291  -3.693   2.570
   57   2HB   LEU   8          3HB       LEU   8   8.457  -2.411   2.832
   58    HG   LEU   8           HG       LEU   8   5.971  -1.867   3.125
   59   1HD1  LEU   8          1HD1      LEU   8   6.364   0.371   1.742
   60   2HD1  LEU   8          2HD1      LEU   8   7.245   0.014   3.247
   61   3HD1  LEU   8          3HD1      LEU   8   8.023  -0.268   1.671
   62   1HD2  LEU   8          1HD2      LEU   8   4.957  -2.843   1.239
   63   2HD2  LEU   8          2HD2      LEU   8   4.895  -1.088   0.950
   64   3HD2  LEU   8          3HD2      LEU   8   6.112  -2.085   0.117
   65    H    LYS   9           HN       LYS   9  10.451  -1.710   1.295
   66    HA   LYS   9           HA       LYS   9  12.187  -3.526   2.196
   67   1HB   LYS   9          2HB       LYS   9  13.458  -4.119  -0.005
   68   2HB   LYS   9          3HB       LYS   9  12.097  -5.093   0.514
   69   1HG   LYS   9          2HG       LYS   9  10.889  -4.546  -1.333
   70   2HG   LYS   9          3HG       LYS   9  11.163  -2.833  -1.090
   71   1HD   LYS   9          2HD       LYS   9  13.654  -3.593  -1.961
   72   2HD   LYS   9          3HD       LYS   9  12.667  -4.773  -2.799
   73   1HE   LYS   9          2HE       LYS   9  11.269  -2.338  -3.134
   74   2HE   LYS   9          3HE       LYS   9  12.954  -1.894  -3.313
   75   1HZ   LYS   9          1HZ       LYS   9  11.522  -3.972  -4.811
   76   2HZ   LYS   9          2HZ       LYS   9  12.144  -2.581  -5.398
   77   3HZ   LYS   9          3HZ       LYS   9  13.141  -3.769  -4.887
   78    H    GLY  10           HN       GLY  10  13.337  -1.930   3.162
   79   1HA   GLY  10          1HA       GLY  10  14.884  -0.158   1.461
   80   2HA   GLY  10          2HA       GLY  10  13.696   0.631   2.479
   81    H    ASP  11           HN       ASP  11  13.895   0.550   4.808
   82    HA   ASP  11           HA       ASP  11  16.315   0.927   5.811
   83   1HB   ASP  11          2HB       ASP  11  13.985   1.091   6.937
   84   2HB   ASP  11          3HB       ASP  11  14.182  -0.596   7.366
   85    H    GLY  12           HN       GLY  12  14.462  -2.187   6.283
   86   1HA   GLY  12          1HA       GLY  12  16.386  -3.961   5.423
   87   2HA   GLY  12          2HA       GLY  12  16.772  -3.644   7.103
   88    HA   PRO  13           HA       PRO  13  13.440  -6.117   8.396
   89   1HB   PRO  13          2HB       PRO  13  12.200  -4.765  10.422
   90   2HB   PRO  13          3HB       PRO  13  13.714  -5.623  10.628
   91   1HG   PRO  13          2HG       PRO  13  13.246  -2.711  10.430
   92   2HG   PRO  13          3HG       PRO  13  14.650  -3.557  11.050
   93   1HD   PRO  13          2HD       PRO  13  14.413  -2.263   8.501
   94   2HD   PRO  13          3HD       PRO  13  15.773  -3.208   9.074
   95    H    VAL  14           HN       VAL  14  12.310  -2.838   7.871
   96    HA   VAL  14           HA       VAL  14   9.627  -3.403   7.635
   97    HB   VAL  14           HB       VAL  14  11.499  -1.324   6.621
   98   1HG1  VAL  14          1HG1      VAL  14   9.276  -0.223   5.671
   99   2HG1  VAL  14          2HG1      VAL  14  10.300  -1.273   4.663
  100   3HG1  VAL  14          3HG1      VAL  14   8.825  -1.925   5.415
  101   1HG2  VAL  14          1HG2      VAL  14  10.777  -0.434   8.541
  102   2HG2  VAL  14          2HG2      VAL  14   9.211  -0.169   7.738
  103   3HG2  VAL  14          3HG2      VAL  14   9.482  -1.644   8.696
  104    H    GLN  15           HN       GLN  15   9.219  -5.400   6.611
  105    HA   GLN  15           HA       GLN  15   9.838  -5.358   3.759
  106   1HB   GLN  15          2HB       GLN  15  11.019  -7.133   5.220
  107   2HB   GLN  15          3HB       GLN  15   9.445  -7.879   5.417
  108   1HG   GLN  15          2HG       GLN  15  10.011  -7.236   2.595
  109   2HG   GLN  15          3HG       GLN  15  11.230  -8.292   3.281
  110   1HE2  GLN  15          1HE2      GLN  15  10.128  -9.958   4.898
  111   2HE2  GLN  15          2HE2      GLN  15   8.840 -10.886   4.205
  112    H    GLY  16           HN       GLY  16   7.576  -4.021   4.630
  113   1HA   GLY  16          1HA       GLY  16   5.247  -5.485   4.986
  114   2HA   GLY  16          2HA       GLY  16   5.361  -3.886   4.280
  115    H    ILE  17           HN       ILE  17   3.416  -5.709   3.383
  116    HA   ILE  17           HA       ILE  17   4.326  -6.063   0.640
  117    HB   ILE  17           HB       ILE  17   3.206  -8.236   2.397
  118   1HG1  ILE  17          2HG1      ILE  17   5.541  -8.407   0.497
  119   2HG1  ILE  17          3HG1      ILE  17   5.737  -7.743   2.107
  120   1HG2  ILE  17          1HG2      ILE  17   3.334  -8.214  -0.631
  121   2HG2  ILE  17          2HG2      ILE  17   2.907  -9.605   0.393
  122   3HG2  ILE  17          3HG2      ILE  17   1.856  -8.169   0.360
  123   1HD1  ILE  17          1HD1      ILE  17   4.199 -10.267   2.100
  124   2HD1  ILE  17          2HD1      ILE  17   5.850 -10.444   1.457
  125   3HD1  ILE  17          3HD1      ILE  17   5.597  -9.792   3.094
  126    H    ILE  18           HN       ILE  18   3.049  -4.492  -0.249
  127    HA   ILE  18           HA       ILE  18   0.203  -4.601   0.466
  128    HB   ILE  18           HB       ILE  18   0.663  -2.486   1.028
  129   1HG1  ILE  18          2HG1      ILE  18   0.154  -0.898  -0.729
  130   2HG1  ILE  18          3HG1      ILE  18   0.599  -2.052  -1.971
  131   1HG2  ILE  18          1HG2      ILE  18   3.098  -2.783   0.713
  132   2HG2  ILE  18          2HG2      ILE  18   2.909  -2.344  -1.002
  133   3HG2  ILE  18          3HG2      ILE  18   2.533  -1.154   0.268
  134   1HD1  ILE  18          1HD1      ILE  18  -1.343  -3.276  -0.191
  135   2HD1  ILE  18          2HD1      ILE  18  -1.956  -1.708  -0.767
  136   3HD1  ILE  18          3HD1      ILE  18  -1.474  -2.959  -1.937
  137    H    ASN  19           HN       ASN  19  -1.269  -5.119  -1.093
  138    HA   ASN  19           HA       ASN  19  -0.188  -5.293  -3.796
  139   1HB   ASN  19          2HB       ASN  19  -2.533  -7.005  -3.280
  140   2HB   ASN  19          3HB       ASN  19  -0.988  -7.439  -3.984
  141   1HD2  ASN  19          1HD2      ASN  19  -2.875  -7.153  -1.085
  142   2HD2  ASN  19          2HD2      ASN  19  -1.829  -8.019  -0.009
  143    H    PHE  20           HN       PHE  20  -1.704  -4.675  -5.516
  144    HA   PHE  20           HA       PHE  20  -4.037  -3.215  -4.495
  145   1HB   PHE  20          2HB       PHE  20  -1.921  -2.796  -6.620
  146   2HB   PHE  20          3HB       PHE  20  -3.530  -2.229  -7.020
  147    HD1  PHE  20           1HD      PHE  20  -1.784  -2.183  -3.730
  148    HD2  PHE  20           2HD      PHE  20  -3.370   0.089  -6.944
  149    HE1  PHE  20           1HE      PHE  20  -1.358  -0.069  -2.446
  150    HE2  PHE  20           2HE      PHE  20  -2.944   2.203  -5.660
  151    HZ   PHE  20           HZ       PHE  20  -1.943   2.099  -3.426
  152    H    GLU  21           HN       GLU  21  -6.055  -3.687  -5.318
  153    HA   GLU  21           HA       GLU  21  -6.074  -5.555  -7.558
  154   1HB   GLU  21          2HB       GLU  21  -7.430  -5.715  -4.890
  155   2HB   GLU  21          3HB       GLU  21  -8.368  -6.239  -6.274
  156   1HG   GLU  21          2HG       GLU  21  -5.531  -7.231  -5.756
  157   2HG   GLU  21          3HG       GLU  21  -6.941  -8.041  -5.103
  158    H    GLN  22           HN       GLN  22  -7.365  -4.959  -9.272
  159    HA   GLN  22           HA       GLN  22  -9.605  -3.257  -8.794
  160   1HB   GLN  22          2HB       GLN  22  -7.941  -1.516  -8.937
  161   2HB   GLN  22          3HB       GLN  22  -7.168  -2.265 -10.320
  162   1HG   GLN  22          2HG       GLN  22  -9.938  -1.871 -11.000
  163   2HG   GLN  22          3HG       GLN  22  -9.361  -0.377 -10.288
  164   1HE2  GLN  22          1HE2      GLN  22  -9.700   0.483 -12.423
  165   2HE2  GLN  22          2HE2      GLN  22  -8.475   0.333 -13.639
  166    H    LYS  23           HN       LYS  23 -10.050  -5.685  -9.571
  167    HA   LYS  23           HA       LYS  23  -9.673  -6.101 -12.376
  168   1HB   LYS  23          2HB       LYS  23 -11.295  -7.634 -10.322
  169   2HB   LYS  23          3HB       LYS  23 -10.976  -8.163 -11.962
  170   1HG   LYS  23          2HG       LYS  23  -8.419  -7.644 -11.190
  171   2HG   LYS  23          3HG       LYS  23  -9.105  -7.998  -9.617
  172   1HD   LYS  23          2HD       LYS  23  -9.306 -10.228 -10.074
  173   2HD   LYS  23          3HD       LYS  23  -9.973  -9.935 -11.668
  174   1HE   LYS  23          2HE       LYS  23  -7.673  -9.455 -12.541
  175   2HE   LYS  23          3HE       LYS  23  -7.007  -9.754 -10.947
  176   1HZ   LYS  23          1HZ       LYS  23  -7.310 -11.618 -12.798
  177   2HZ   LYS  23          2HZ       LYS  23  -7.248 -11.941 -11.199
  178   3HZ   LYS  23          3HZ       LYS  23  -8.691 -11.843 -11.956
  179    H    GLU  24           HN       GLU  24 -10.680  -3.830 -12.766
  180    HA   GLU  24           HA       GLU  24 -13.368  -4.352 -13.598
  181   1HB   GLU  24          2HB       GLU  24 -12.864  -2.867 -11.184
  182   2HB   GLU  24          3HB       GLU  24 -13.456  -1.738 -12.386
  183   1HG   GLU  24          2HG       GLU  24 -14.819  -4.400 -11.767
  184   2HG   GLU  24          3HG       GLU  24 -15.267  -2.888 -11.004
  185    H    SER  25           HN       SER  25 -10.654  -1.992 -13.244
  186    HA   SER  25           HA       SER  25  -9.571  -0.939 -14.857
  187   1HB   SER  25          2HB       SER  25 -10.733  -2.679 -16.475
  188   2HB   SER  25          3HB       SER  25 -11.782  -1.337 -16.886
  189    HG   SER  25           HG       SER  25  -9.295  -1.846 -17.810
  190    H    ASN  26           HN       ASN  26 -12.810  -0.481 -13.801
  191    HA   ASN  26           HA       ASN  26 -12.458   2.350 -14.026
  192   1HB   ASN  26          2HB       ASN  26 -14.867   2.584 -14.948
  193   2HB   ASN  26          3HB       ASN  26 -13.649   2.071 -16.099
  194   1HD2  ASN  26          1HD2      ASN  26 -15.297   1.166 -17.369
  195   2HD2  ASN  26          2HD2      ASN  26 -16.012  -0.368 -17.001
  196    H    GLY  27           HN       GLY  27 -12.670   0.062 -12.000
  197   1HA   GLY  27          1HA       GLY  27 -15.070   0.989 -10.537
  198   2HA   GLY  27          2HA       GLY  27 -14.445  -0.647 -10.475
  199    HA   PRO  28           HA       PRO  28 -12.525   1.507  -7.004
  200   1HB   PRO  28          2HB       PRO  28 -13.072  -0.366  -5.091
  201   2HB   PRO  28          3HB       PRO  28 -14.105   1.015  -5.404
  202   1HG   PRO  28          2HG       PRO  28 -14.522  -1.816  -6.145
  203   2HG   PRO  28          3HG       PRO  28 -15.697  -0.519  -6.062
  204   1HD   PRO  28          2HD       PRO  28 -14.520  -1.620  -8.435
  205   2HD   PRO  28          3HD       PRO  28 -15.606  -0.248  -8.343
  206    H    VAL  29           HN       VAL  29 -10.692   0.935  -5.529
  207    HA   VAL  29           HA       VAL  29  -9.229  -1.290  -6.773
  208    HB   VAL  29           HB       VAL  29  -8.025   1.292  -5.771
  209   1HG1  VAL  29          1HG1      VAL  29  -6.429   0.013  -7.737
  210   2HG1  VAL  29          2HG1      VAL  29  -6.092   0.204  -6.000
  211   3HG1  VAL  29          3HG1      VAL  29  -6.942  -1.245  -6.587
  212   1HG2  VAL  29          1HG2      VAL  29  -9.376   1.952  -7.615
  213   2HG2  VAL  29          2HG2      VAL  29  -7.715   1.805  -8.238
  214   3HG2  VAL  29          3HG2      VAL  29  -8.906   0.523  -8.567
  215    H    LYS  30           HN       LYS  30  -9.855  -2.768  -5.139
  216    HA   LYS  30           HA       LYS  30  -9.788  -2.167  -2.416
  217   1HB   LYS  30          2HB       LYS  30  -9.645  -4.769  -3.953
  218   2HB   LYS  30          3HB       LYS  30  -9.688  -4.707  -2.203
  219   1HG   LYS  30          2HG       LYS  30 -11.816  -3.327  -2.360
  220   2HG   LYS  30          3HG       LYS  30 -11.791  -3.558  -4.097
  221   1HD   LYS  30          2HD       LYS  30 -11.466  -6.163  -3.072
  222   2HD   LYS  30          3HD       LYS  30 -12.621  -5.428  -1.978
  223   1HE   LYS  30          2HE       LYS  30 -14.249  -5.184  -3.622
  224   2HE   LYS  30          3HE       LYS  30 -13.079  -4.935  -4.903
  225   1HZ   LYS  30          1HZ       LYS  30 -12.718  -7.496  -3.936
  226   2HZ   LYS  30          2HZ       LYS  30 -14.324  -7.302  -4.155
  227   3HZ   LYS  30          3HZ       LYS  30 -13.295  -7.051  -5.398
  228    H    VAL  31           HN       VAL  31  -7.925  -1.070  -1.771
  229    HA   VAL  31           HA       VAL  31  -5.384  -2.404  -2.301
  230    HB   VAL  31           HB       VAL  31  -6.148   0.336  -1.291
  231   1HG1  VAL  31          1HG1      VAL  31  -4.092  -0.643  -0.151
  232   2HG1  VAL  31          2HG1      VAL  31  -3.315  -0.628  -1.753
  233   3HG1  VAL  31          3HG1      VAL  31  -3.859   0.897  -1.013
  234   1HG2  VAL  31          1HG2      VAL  31  -6.057  -0.570  -3.848
  235   2HG2  VAL  31          2HG2      VAL  31  -5.713   1.111  -3.374
  236   3HG2  VAL  31          3HG2      VAL  31  -4.373  -0.030  -3.638
  237    H    TRP  32           HN       TRP  32  -4.310  -3.552  -0.758
  238    HA   TRP  32           HA       TRP  32  -4.783  -3.012   2.023
  239   1HB   TRP  32          2HB       TRP  32  -5.845  -4.932   2.676
  240   2HB   TRP  32          3HB       TRP  32  -6.686  -4.540   1.189
  241    HD1  TRP  32           HD1      TRP  32  -4.174  -7.117   2.585
  242    HE1  TRP  32           HE1      TRP  32  -4.040  -9.252   1.039
  243    HE3  TRP  32           HE3      TRP  32  -7.044  -5.229  -1.164
  244    HZ2  TRP  32           HZ2      TRP  32  -5.124  -9.896  -1.521
  245    HZ3  TRP  32           HZ3      TRP  32  -7.457  -6.676  -3.151
  246    HH2  TRP  32           HH2      TRP  32  -6.550  -8.936  -3.365
  247    H    GLY  33           HN       GLY  33  -3.028  -3.815   3.281
  248   1HA   GLY  33          1HA       GLY  33  -1.121  -5.631   2.078
  249   2HA   GLY  33          2HA       GLY  33  -0.560  -3.977   2.226
  250    H    SER  34           HN       SER  34   1.045  -5.263   3.685
  251    HA   SER  34           HA       SER  34   0.201  -4.773   6.362
  252   1HB   SER  34          2HB       SER  34   0.968  -7.114   7.110
  253   2HB   SER  34          3HB       SER  34  -0.603  -7.008   6.340
  254    HG   SER  34           HG       SER  34   1.567  -7.435   4.581
  255    H    ILE  35           HN       ILE  35   1.935  -3.792   7.344
  256    HA   ILE  35           HA       ILE  35   4.504  -3.988   6.037
  257    HB   ILE  35           HB       ILE  35   3.084  -2.085   7.669
  258   1HG1  ILE  35          2HG1      ILE  35   4.816  -0.557   6.677
  259   2HG1  ILE  35          3HG1      ILE  35   5.577  -1.959   5.950
  260   1HG2  ILE  35          1HG2      ILE  35   4.856  -1.289   9.083
  261   2HG2  ILE  35          2HG2      ILE  35   4.547  -3.001   9.462
  262   3HG2  ILE  35          3HG2      ILE  35   5.964  -2.547   8.485
  263   1HD1  ILE  35          1HD1      ILE  35   3.624  -2.454   4.615
  264   2HD1  ILE  35          2HD1      ILE  35   2.635  -1.286   5.524
  265   3HD1  ILE  35          3HD1      ILE  35   3.931  -0.709   4.449
  266    H    LYS  36           HN       LYS  36   6.510  -4.363   7.356
  267    HA   LYS  36           HA       LYS  36   6.083  -5.946   9.743
  268   1HB   LYS  36          2HB       LYS  36   7.149  -7.083   7.159
  269   2HB   LYS  36          3HB       LYS  36   7.627  -7.748   8.708
  270   1HG   LYS  36          2HG       LYS  36   4.825  -7.474   8.921
  271   2HG   LYS  36          3HG       LYS  36   5.073  -8.020   7.274
  272   1HD   LYS  36          2HD       LYS  36   6.452  -9.926   8.097
  273   2HD   LYS  36          3HD       LYS  36   6.256  -9.371   9.747
  274   1HE   LYS  36          2HE       LYS  36   3.723  -9.592   9.423
  275   2HE   LYS  36          3HE       LYS  36   4.050 -10.356   7.880
  276   1HZ   LYS  36          1HZ       LYS  36   4.032 -12.155   9.203
  277   2HZ   LYS  36          2HZ       LYS  36   5.610 -11.786   9.403
  278   3HZ   LYS  36          3HZ       LYS  36   4.522 -11.362  10.544
  279    H    GLY  37           HN       GLY  37   7.166  -4.354  10.925
  280   1HA   GLY  37          1HA       GLY  37   9.773  -4.479  11.424
  281   2HA   GLY  37          2HA       GLY  37   9.778  -3.458  10.000
  282    H    LEU  38           HN       LEU  38   7.184  -2.152  10.495
  283    HA   LEU  38           HA       LEU  38   8.033   0.021  11.957
  284   1HB   LEU  38          2HB       LEU  38   5.342  -0.992  11.098
  285   2HB   LEU  38          3HB       LEU  38   5.474   0.446  12.091
  286    HG   LEU  38           HG       LEU  38   5.357   0.594   9.466
  287   1HD1  LEU  38          1HD1      LEU  38   6.704   2.251  11.502
  288   2HD1  LEU  38          2HD1      LEU  38   7.146   2.611   9.815
  289   3HD1  LEU  38          3HD1      LEU  38   5.440   2.670  10.320
  290   1HD2  LEU  38          1HD2      LEU  38   8.261  -0.045   9.980
  291   2HD2  LEU  38          2HD2      LEU  38   7.147  -0.768   8.795
  292   3HD2  LEU  38          3HD2      LEU  38   7.730   0.898   8.567
  293    H    THR  39           HN       THR  39   6.068   0.668  13.848
  294    HA   THR  39           HA       THR  39   6.101  -1.481  15.813
  295    HB   THR  39           HB       THR  39   7.057   0.305  17.471
  296    HG1  THR  39           1HG      THR  39   7.900   1.242  14.819
  297   1HG2  THR  39          1HG2      THR  39   8.498  -1.579  16.758
  298   2HG2  THR  39          2HG2      THR  39   8.807  -0.777  15.200
  299   3HG2  THR  39          3HG2      THR  39   9.437  -0.068  16.706
  300    H    GLU  40           HN       GLU  40   4.270  -1.558  16.990
  301    HA   GLU  40           HA       GLU  40   2.044  -0.347  16.291
  302   1HB   GLU  40          2HB       GLU  40   1.119  -0.930  18.440
  303   2HB   GLU  40          3HB       GLU  40   2.339  -2.130  18.064
  304   1HG   GLU  40          2HG       GLU  40   3.940  -0.423  19.386
  305   2HG   GLU  40          3HG       GLU  40   2.427   0.094  20.103
  306    H    GLY  41           HN       GLY  41   1.585   1.777  15.910
  307   1HA   GLY  41          1HA       GLY  41   1.173   3.727  17.664
  308   2HA   GLY  41          2HA       GLY  41   2.914   3.835  17.488
  309    H    LEU  42           HN       LEU  42   1.153   5.944  16.716
  310    HA   LEU  42           HA       LEU  42   0.365   5.930  14.077
  311   1HB   LEU  42          2HB       LEU  42   0.971   7.936  16.146
  312   2HB   LEU  42          3HB       LEU  42   1.105   8.519  14.499
  313    HG   LEU  42           HG       LEU  42  -1.337   7.017  14.764
  314   1HD1  LEU  42          1HD1      LEU  42  -0.641   8.719  17.072
  315   2HD1  LEU  42          2HD1      LEU  42  -2.238   9.032  16.351
  316   3HD1  LEU  42          3HD1      LEU  42  -1.825   7.398  16.923
  317   1HD2  LEU  42          1HD2      LEU  42  -0.410   9.182  13.361
  318   2HD2  LEU  42          2HD2      LEU  42  -2.106   8.649  13.441
  319   3HD2  LEU  42          3HD2      LEU  42  -1.527   9.938  14.523
  320    H    HIS  43           HN       HIS  43   1.398   7.215  12.237
  321    HA   HIS  43           HA       HIS  43   4.280   7.240  12.327
  322   1HB   HIS  43          2HB       HIS  43   2.763   5.457  10.401
  323   2HB   HIS  43          3HB       HIS  43   4.466   5.850  10.267
  324    HD1  HIS  43           HD1      HIS  43   5.828   5.247  12.717
  325    HD2  HIS  43           HD2      HIS  43   2.381   3.090  11.686
  326    HE1  HIS  43           HE1      HIS  43   5.912   3.080  14.062
  327    H    GLY  44           HN       GLY  44   5.206   8.405  10.449
  328   1HA   GLY  44          1HA       GLY  44   3.775  10.714   9.819
  329   2HA   GLY  44          2HA       GLY  44   5.229  10.142   9.026
  330    H    PHE  45           HN       PHE  45   4.456  10.850   6.940
  331    HA   PHE  45           HA       PHE  45   2.158   9.323   5.951
  332   1HB   PHE  45          2HB       PHE  45   3.585  11.694   4.640
  333   2HB   PHE  45          3HB       PHE  45   1.934  11.169   4.370
  334    HD1  PHE  45           1HD      PHE  45   0.156  11.938   5.757
  335    HD2  PHE  45           2HD      PHE  45   4.174  12.863   6.761
  336    HE1  PHE  45           1HE      PHE  45  -0.651  13.607   7.450
  337    HE2  PHE  45           2HE      PHE  45   3.367  14.532   8.454
  338    HZ   PHE  45           HZ       PHE  45   0.964  14.883   8.778
  339    H    HIS  46           HN       HIS  46   2.297   8.596   3.628
  340    HA   HIS  46           HA       HIS  46   5.029   7.691   3.106
  341   1HB   HIS  46          2HB       HIS  46   3.440   6.139   1.519
  342   2HB   HIS  46          3HB       HIS  46   4.025   5.697   3.110
  343    HD1  HIS  46           HD1      HIS  46   0.924   6.524   1.230
  344    HD2  HIS  46           HD2      HIS  46   2.077   5.994   5.228
  345    HE1  HIS  46           HE1      HIS  46  -1.233   6.264   2.567
  346    H    VAL  47           HN       VAL  47   5.221   7.170   0.540
  347    HA   VAL  47           HA       VAL  47   5.107   7.909  -1.572
  348    HB   VAL  47           HB       VAL  47   3.429  10.265  -0.754
  349   1HG1  VAL  47          1HG1      VAL  47   2.866   8.746  -3.227
  350   2HG1  VAL  47          2HG1      VAL  47   2.990  10.501  -2.956
  351   3HG1  VAL  47          3HG1      VAL  47   4.465   9.527  -3.170
  352   1HG2  VAL  47          1HG2      VAL  47   1.646   8.291  -1.604
  353   2HG2  VAL  47          2HG2      VAL  47   2.729   7.451  -0.468
  354   3HG2  VAL  47          3HG2      VAL  47   1.847   8.906   0.054
  355    H    HIS  48           HN       HIS  48   6.886   8.846  -2.451
  356    HA   HIS  48           HA       HIS  48   7.660  11.470  -1.713
  357   1HB   HIS  48          2HB       HIS  48   9.773  11.000  -0.672
  358   2HB   HIS  48          3HB       HIS  48   8.495  10.239   0.254
  359    HD1  HIS  48           HD1      HIS  48  11.703   9.445  -0.157
  360    HD2  HIS  48           HD2      HIS  48   8.288   7.405  -1.488
  361    HE1  HIS  48           HE1      HIS  48  12.408   7.016  -0.497
  362    H    GLU  49           HN       GLU  49   8.862  12.386  -3.366
  363    HA   GLU  49           HA       GLU  49   9.821  12.586  -5.302
  364   1HB   GLU  49          2HB       GLU  49  11.505  10.984  -4.151
  365   2HB   GLU  49          3HB       GLU  49  10.809   9.715  -5.140
  366   1HG   GLU  49          2HG       GLU  49  11.735  10.530  -7.094
  367   2HG   GLU  49          3HG       GLU  49  11.534  12.205  -6.620
  368    H    GLU  50           HN       GLU  50   7.886  12.802  -6.513
  369    HA   GLU  50           HA       GLU  50   6.155  10.889  -7.212
  370   1HB   GLU  50          2HB       GLU  50   7.146  13.193  -8.949
  371   2HB   GLU  50          3HB       GLU  50   5.675  12.289  -9.254
  372   1HG   GLU  50          2HG       GLU  50   6.033  13.435  -6.493
  373   2HG   GLU  50          3HG       GLU  50   5.700  14.566  -7.790
  374    H    GLU  51           HN       GLU  51   6.338   8.936  -8.214
  375    HA   GLU  51           HA       GLU  51   6.950   7.389  -9.614
  376   1HB   GLU  51          2HB       GLU  51   7.275   9.754 -11.160
  377   2HB   GLU  51          3HB       GLU  51   8.707   8.793 -11.466
  378   1HG   GLU  51          2HG       GLU  51   7.000   8.145 -13.080
  379   2HG   GLU  51          3HG       GLU  51   7.238   6.808 -11.971
  380    H    ASP  52           HN       ASP  52   9.875   9.502 -10.002
  381    HA   ASP  52           HA       ASP  52  11.918   9.297  -9.270
  382   1HB   ASP  52          2HB       ASP  52  10.593   8.244  -7.148
  383   2HB   ASP  52          3HB       ASP  52  11.430   6.795  -7.668
  384    H    ASN  53           HN       ASN  53  13.848   7.973  -9.843
  385    HA   ASN  53           HA       ASN  53  13.094   5.698 -11.500
  386   1HB   ASN  53          2HB       ASN  53  15.142   6.181 -12.821
  387   2HB   ASN  53          3HB       ASN  53  14.125   7.607 -12.747
  388   1HD2  ASN  53          1HD2      ASN  53  14.706   9.367 -11.498
  389   2HD2  ASN  53          2HD2      ASN  53  16.308   9.611 -10.885
  390    H    THR  54           HN       THR  54  14.581   6.718  -8.596
  391    HA   THR  54           HA       THR  54  15.724   4.112  -8.159
  392    HB   THR  54           HB       THR  54  17.544   5.380  -9.379
  393    HG1  THR  54           1HG      THR  54  18.035   3.796  -7.701
  394   1HG2  THR  54          1HG2      THR  54  18.672   7.226  -8.230
  395   2HG2  THR  54          2HG2      THR  54  16.960   7.678  -8.419
  396   3HG2  THR  54          3HG2      THR  54  17.560   7.100  -6.846
  397    H    ALA  55           HN       ALA  55  15.455   7.521  -6.974
  398    HA   ALA  55           HA       ALA  55  14.688   8.302  -5.044
  399   1HB   ALA  55          1HB       ALA  55  13.106   7.100  -3.830
  400   2HB   ALA  55          2HB       ALA  55  13.048   6.264  -5.400
  401   3HB   ALA  55          3HB       ALA  55  13.960   5.553  -4.047
  402    H    GLY  56           HN       GLY  56  16.146   5.026  -4.415
  403   1HA   GLY  56          1HA       GLY  56  18.346   4.820  -3.560
  404   2HA   GLY  56          2HA       GLY  56  18.184   6.375  -2.768
  405    H    CYS  57           HN       CYS  57  15.527   6.033  -1.651
  406    HA   CYS  57           HA       CYS  57  14.554   5.288   0.168
  407   1HB   CYS  57          2HB       CYS  57  15.642   2.790  -1.010
  408   2HB   CYS  57          3HB       CYS  57  15.129   2.702   0.663
  409    H    THR  58           HN       THR  58  16.670   6.836   0.750
  410    HA   THR  58           HA       THR  58  18.176   5.345   2.798
  411    HB   THR  58           HB       THR  58  19.987   6.963   2.380
  412    HG1  THR  58           1HG      THR  58  19.392   8.854   1.374
  413   1HG2  THR  58          1HG2      THR  58  18.726   5.899  -0.198
  414   2HG2  THR  58          2HG2      THR  58  20.313   6.703  -0.150
  415   3HG2  THR  58          3HG2      THR  58  20.065   5.171   0.722
  416    H    SER  59           HN       SER  59  19.086   8.234   3.585
  417    HA   SER  59           HA       SER  59  16.621   9.074   4.838
  418   1HB   SER  59          2HB       SER  59  18.250   7.445   6.273
  419   2HB   SER  59          3HB       SER  59  19.032   8.974   6.621
  420    HG   SER  59           HG       SER  59  16.192   8.515   6.953
  421    H    ALA  60           HN       ALA  60  16.662  11.006   3.607
  422    HA   ALA  60           HA       ALA  60  18.830  12.831   4.346
  423   1HB   ALA  60          1HB       ALA  60  19.634  12.631   2.243
  424   2HB   ALA  60          2HB       ALA  60  18.184  11.765   1.680
  425   3HB   ALA  60          3HB       ALA  60  18.191  13.544   1.740
  426    H    GLY  61           HN       GLY  61  15.858  12.849   2.250
  427   1HA   GLY  61          1HA       GLY  61  13.895  13.834   3.582
  428   2HA   GLY  61          2HA       GLY  61  14.954  15.220   3.745
  429    HA   PRO  62           HA       PRO  62  13.648  14.744  -0.813
  430   1HB   PRO  62          2HB       PRO  62  11.386  13.297  -1.320
  431   2HB   PRO  62          3HB       PRO  62  13.002  12.644  -1.501
  432   1HG   PRO  62          2HG       PRO  62  11.027  12.137   0.640
  433   2HG   PRO  62          3HG       PRO  62  12.443  11.200   0.209
  434   1HD   PRO  62          2HD       PRO  62  12.180  12.986   2.438
  435   2HD   PRO  62          3HD       PRO  62  13.631  12.138   1.940
  436    H    HIS  63           HN       HIS  63  12.707  16.454  -1.809
  437    HA   HIS  63           HA       HIS  63  10.382  17.467  -0.340
  438   1HB   HIS  63          2HB       HIS  63  12.873  18.810  -1.258
  439   2HB   HIS  63          3HB       HIS  63  11.383  19.709  -1.455
  440    HD1  HIS  63           HD1      HIS  63   9.844  19.134   1.086
  441    HD2  HIS  63           HD2      HIS  63  13.993  19.750   1.041
  442    HE1  HIS  63           HE1      HIS  63  10.484  19.867   3.445
  443    H    PHE  64           HN       PHE  64   9.308  15.916  -1.955
  444    HA   PHE  64           HA       PHE  64   9.067  17.258  -4.554
  445   1HB   PHE  64          2HB       PHE  64   9.135  14.423  -3.531
  446   2HB   PHE  64          3HB       PHE  64   7.951  14.717  -4.789
  447    HD1  PHE  64           1HD      PHE  64  11.564  14.959  -4.009
  448    HD2  PHE  64           2HD      PHE  64   8.603  14.882  -7.048
  449    HE1  PHE  64           1HE      PHE  64  13.357  14.731  -5.751
  450    HE2  PHE  64           2HE      PHE  64  10.395  14.654  -8.789
  451    HZ   PHE  64           HZ       PHE  64  12.751  14.581  -8.120
  452    H    ASN  65           HN       ASN  65   7.644  18.403  -2.455
  453    HA   ASN  65           HA       ASN  65   4.987  17.865  -3.362
  454   1HB   ASN  65          2HB       ASN  65   4.193  17.815  -0.866
  455   2HB   ASN  65          3HB       ASN  65   4.864  16.340  -1.533
  456   1HD2  ASN  65          1HD2      ASN  65   5.244  18.932   0.701
  457   2HD2  ASN  65          2HD2      ASN  65   6.671  18.382   1.513
  458    HA   PRO  66           HA       PRO  66   6.020  22.194  -2.347
  459   1HB   PRO  66          2HB       PRO  66   5.296  23.308  -4.735
  460   2HB   PRO  66          3HB       PRO  66   6.934  22.805  -4.370
  461   1HG   PRO  66          2HG       PRO  66   4.933  21.488  -6.102
  462   2HG   PRO  66          3HG       PRO  66   6.669  21.252  -6.055
  463   1HD   PRO  66          2HD       PRO  66   4.671  19.512  -4.956
  464   2HD   PRO  66          3HD       PRO  66   6.409  19.338  -4.809
  465    H    LEU  67           HN       LEU  67   3.218  21.199  -4.248
  466    HA   LEU  67           HA       LEU  67   1.543  23.228  -3.450
  467   1HB   LEU  67          2HB       LEU  67   1.371  20.710  -4.797
  468   2HB   LEU  67          3HB       LEU  67   0.040  20.829  -3.663
  469    HG   LEU  67           HG       LEU  67   0.304  23.319  -5.097
  470   1HD1  LEU  67          1HD1      LEU  67   0.237  22.770  -7.315
  471   2HD1  LEU  67          2HD1      LEU  67   1.338  21.505  -6.718
  472   3HD1  LEU  67          3HD1      LEU  67  -0.376  21.126  -7.011
  473   1HD2  LEU  67          1HD2      LEU  67  -1.966  23.191  -5.214
  474   2HD2  LEU  67          2HD2      LEU  67  -1.968  21.444  -5.557
  475   3HD2  LEU  67          3HD2      LEU  67  -1.685  22.025  -3.899
  476    H    SER  68           HN       SER  68   2.420  20.161  -1.791
  477    HA   SER  68           HA       SER  68   0.520  20.350   0.204
  478   1HB   SER  68          2HB       SER  68   1.894  18.325  -0.300
  479   2HB   SER  68          3HB       SER  68   3.316  19.133   0.330
  480    HG   SER  68           HG       SER  68   2.699  18.185   2.165
  481    H    ARG  69           HN       ARG  69   3.578  22.038  -0.343
  482    HA   ARG  69           HA       ARG  69   4.496  23.726   0.653
  483   1HB   ARG  69          2HB       ARG  69   2.023  23.730   2.456
  484   2HB   ARG  69          3HB       ARG  69   3.248  24.983   2.486
  485   1HG   ARG  69          2HG       ARG  69   2.728  24.945  -0.194
  486   2HG   ARG  69          3HG       ARG  69   1.171  24.403   0.401
  487   1HD   ARG  69          2HD       ARG  69   1.374  26.926   0.156
  488   2HD   ARG  69          3HD       ARG  69   0.884  26.397   1.753
  489    HE   ARG  69           HE       ARG  69   3.790  26.685   1.455
  490   1HH1  ARG  69          2HH2      ARG  69   0.787  28.328   2.272
  491   2HH1  ARG  69          1HH2      ARG  69   1.568  29.567   3.197
  492   1HH2  ARG  69          2HH1      ARG  69   4.820  28.319   2.676
  493   2HH2  ARG  69          1HH1      ARG  69   3.877  29.562   3.428
  494    H    LYS  70           HN       LYS  70   2.793  21.907   3.321
  495    HA   LYS  70           HA       LYS  70   5.014  20.588   4.263
  496   1HB   LYS  70          2HB       LYS  70   4.883  23.409   5.144
  497   2HB   LYS  70          3HB       LYS  70   5.100  22.244   6.433
  498   1HG   LYS  70          2HG       LYS  70   7.250  21.832   5.821
  499   2HG   LYS  70          3HG       LYS  70   6.794  21.550   4.153
  500   1HD   LYS  70          2HD       LYS  70   6.522  24.235   4.155
  501   2HD   LYS  70          3HD       LYS  70   7.664  24.113   5.478
  502   1HE   LYS  70          2HE       LYS  70   9.076  22.596   3.897
  503   2HE   LYS  70          3HE       LYS  70   8.033  23.164   2.608
  504   1HZ   LYS  70          1HZ       LYS  70   9.259  25.120   4.375
  505   2HZ   LYS  70          2HZ       LYS  70  10.170  24.438   3.204
  506   3HZ   LYS  70          3HZ       LYS  70   8.824  25.273   2.809
  507    H    HIS  71           HN       HIS  71   3.216  22.416   6.687
  508    HA   HIS  71           HA       HIS  71   2.176  20.216   7.902
  509   1HB   HIS  71          2HB       HIS  71   2.212  22.241   9.089
  510   2HB   HIS  71          3HB       HIS  71   1.341  23.108   7.841
  511    HD1  HIS  71           HD1      HIS  71   0.775  22.015  11.108
  512    HD2  HIS  71           HD2      HIS  71  -1.433  21.613   7.565
  513    HE1  HIS  71           HE1      HIS  71  -1.632  21.549  11.815
  514    H    GLY  72           HN       GLY  72   0.672  18.720   7.359
  515   1HA   GLY  72          1HA       GLY  72  -1.784  19.398   6.111
  516   2HA   GLY  72          2HA       GLY  72  -0.678  18.715   4.936
  517    H    GLY  73           HN       GLY  73  -3.229  17.615   6.130
  518   1HA   GLY  73          1HA       GLY  73  -2.980  15.018   6.093
  519   2HA   GLY  73          2HA       GLY  73  -2.238  15.313   7.652
  520    HA   PRO  74           HA       PRO  74  -6.249  15.377   9.315
  521   1HB   PRO  74          2HB       PRO  74  -5.724  16.376  11.804
  522   2HB   PRO  74          3HB       PRO  74  -5.479  14.695  11.375
  523   1HG   PRO  74          2HG       PRO  74  -3.464  16.826  11.749
  524   2HG   PRO  74          3HG       PRO  74  -3.236  15.088  11.743
  525   1HD   PRO  74          2HD       PRO  74  -2.593  16.910   9.623
  526   2HD   PRO  74          3HD       PRO  74  -2.474  15.162   9.576
  527    H    LYS  75           HN       LYS  75  -4.540  18.319  10.296
  528    HA   LYS  75           HA       LYS  75  -6.886  19.848  10.330
  529   1HB   LYS  75          2HB       LYS  75  -3.969  20.312  10.551
  530   2HB   LYS  75          3HB       LYS  75  -4.901  21.683   9.983
  531   1HG   LYS  75          2HG       LYS  75  -5.849  22.025  12.029
  532   2HG   LYS  75          3HG       LYS  75  -6.246  20.329  12.222
  533   1HD   LYS  75          2HD       LYS  75  -4.572  20.154  13.739
  534   2HD   LYS  75          3HD       LYS  75  -3.419  20.444  12.451
  535   1HE   LYS  75          2HE       LYS  75  -3.683  22.927  12.807
  536   2HE   LYS  75          3HE       LYS  75  -4.778  22.602  14.136
  537   1HZ   LYS  75          1HZ       LYS  75  -3.084  22.120  15.450
  538   2HZ   LYS  75          2HZ       LYS  75  -2.344  21.160  14.356
  539   3HZ   LYS  75          3HZ       LYS  75  -2.102  22.775  14.321
  540    H    ASP  76           HN       ASP  76  -4.745  18.769   7.747
  541    HA   ASP  76           HA       ASP  76  -4.693  19.140   5.607
  542   1HB   ASP  76          2HB       ASP  76  -7.430  20.056   5.149
  543   2HB   ASP  76          3HB       ASP  76  -6.674  18.555   4.652
  544    H    GLU  77           HN       GLU  77  -3.377  21.086   5.594
  545    HA   GLU  77           HA       GLU  77  -4.936  23.542   5.362
  546   1HB   GLU  77          2HB       GLU  77  -3.464  23.554   7.338
  547   2HB   GLU  77          3HB       GLU  77  -2.077  23.148   6.347
  548   1HG   GLU  77          2HG       GLU  77  -3.427  25.487   5.242
  549   2HG   GLU  77          3HG       GLU  77  -3.082  25.750   6.940
  550    H    GLU  78           HN       GLU  78  -2.844  21.256   3.812
  551    HA   GLU  78           HA       GLU  78  -2.908  22.856   1.446
  552   1HB   GLU  78          2HB       GLU  78  -0.317  22.222   2.884
  553   2HB   GLU  78          3HB       GLU  78  -0.336  22.390   1.140
  554   1HG   GLU  78          2HG       GLU  78  -1.211  24.487   3.179
  555   2HG   GLU  78          3HG       GLU  78   0.207  24.558   2.150
  556    H    ARG  79           HN       ARG  79  -0.490  20.304   2.122
  557    HA   ARG  79           HA       ARG  79  -0.149  18.435   1.033
  558   1HB   ARG  79          2HB       ARG  79  -1.690  16.650   1.672
  559   2HB   ARG  79          3HB       ARG  79  -1.617  17.796   2.996
  560   1HG   ARG  79          2HG       ARG  79  -3.783  18.579   2.636
  561   2HG   ARG  79          3HG       ARG  79  -3.724  18.285   0.909
  562   1HD   ARG  79          2HD       ARG  79  -4.766  16.287   1.185
  563   2HD   ARG  79          3HD       ARG  79  -3.478  15.732   2.236
  564    HE   ARG  79           HE       ARG  79  -5.154  17.506   3.731
  565   1HH1  ARG  79          2HH2      ARG  79  -5.243  14.304   2.275
  566   2HH1  ARG  79          1HH2      ARG  79  -6.404  13.684   3.400
  567   1HH2  ARG  79          2HH1      ARG  79  -6.687  16.689   5.216
  568   2HH2  ARG  79          1HH1      ARG  79  -7.232  15.050   5.084
  569    H    HIS  80           HN       HIS  80  -2.128  16.585  -0.188
  570    HA   HIS  80           HA       HIS  80  -3.439  16.328  -1.979
  571   1HB   HIS  80          2HB       HIS  80  -4.041  18.892  -1.497
  572   2HB   HIS  80          3HB       HIS  80  -3.142  19.124  -2.983
  573    HD1  HIS  80           HD1      HIS  80  -5.324  19.833  -4.242
  574    HD2  HIS  80           HD2      HIS  80  -5.383  15.921  -2.729
  575    HE1  HIS  80           HE1      HIS  80  -7.316  18.673  -5.337
  576    H    VAL  81           HN       VAL  81  -0.255  17.446  -1.713
  577    HA   VAL  81           HA       VAL  81   0.350  16.314  -4.332
  578    HB   VAL  81           HB       VAL  81   1.011  19.068  -3.353
  579   1HG1  VAL  81          1HG1      VAL  81   2.865  17.218  -4.693
  580   2HG1  VAL  81          2HG1      VAL  81   2.648  18.766  -5.546
  581   3HG1  VAL  81          3HG1      VAL  81   3.182  18.752  -3.848
  582   1HG2  VAL  81          1HG2      VAL  81   0.736  19.268  -6.022
  583   2HG2  VAL  81          2HG2      VAL  81  -0.244  17.808  -5.742
  584   3HG2  VAL  81          3HG2      VAL  81  -0.643  19.323  -4.897
  585    H    GLY  82           HN       GLY  82   1.094  14.423  -3.293
  586   1HA   GLY  82          1HA       GLY  82   3.121  13.360  -2.738
  587   2HA   GLY  82          2HA       GLY  82   3.647  14.794  -1.879
  588    H    ASP  83           HN       ASP  83   2.407  15.418   0.146
  589    HA   ASP  83           HA       ASP  83   2.396  13.409   1.931
  590   1HB   ASP  83          2HB       ASP  83   0.795  15.998   1.844
  591   2HB   ASP  83          3HB       ASP  83   0.752  14.949   3.247
  592    H    LEU  84           HN       LEU  84   0.450  12.458   3.182
  593    HA   LEU  84           HA       LEU  84  -1.990  12.314   1.606
  594   1HB   LEU  84          2HB       LEU  84  -0.545  10.495   0.794
  595   2HB   LEU  84          3HB       LEU  84  -0.414   9.870   2.426
  596    HG   LEU  84           HG       LEU  84  -2.054   8.719   0.853
  597   1HD1  LEU  84          1HD1      LEU  84  -3.170   9.719   3.487
  598   2HD1  LEU  84          2HD1      LEU  84  -3.624   8.231   2.621
  599   3HD1  LEU  84          3HD1      LEU  84  -1.990   8.398   3.308
  600   1HD2  LEU  84          1HD2      LEU  84  -2.965  11.120   0.194
  601   2HD2  LEU  84          2HD2      LEU  84  -4.012   9.680   0.185
  602   3HD2  LEU  84          3HD2      LEU  84  -4.064  10.810   1.560
  603    H    GLY  85           HN       GLY  85  -0.768  10.251   4.298
  604   1HA   GLY  85          1HA       GLY  85  -2.146  11.792   6.302
  605   2HA   GLY  85          2HA       GLY  85  -2.986  10.317   5.864
  606    H    ASN  86           HN       ASN  86  -2.149  10.463   8.448
  607    HA   ASN  86           HA       ASN  86   0.457   9.252   8.593
  608   1HB   ASN  86          2HB       ASN  86  -1.570   9.998  10.768
  609   2HB   ASN  86          3HB       ASN  86   0.035   9.375  11.092
  610   1HD2  ASN  86          1HD2      ASN  86  -0.470  11.662  12.219
  611   2HD2  ASN  86          2HD2      ASN  86   0.285  13.010  11.435
  612    H    VAL  87           HN       VAL  87   0.740   7.014   8.902
  613    HA   VAL  87           HA       VAL  87  -1.709   5.432   9.094
  614    HB   VAL  87           HB       VAL  87  -0.395   3.626   8.219
  615   1HG1  VAL  87          1HG1      VAL  87   0.515   5.948   6.539
  616   2HG1  VAL  87          2HG1      VAL  87  -0.168   4.382   6.040
  617   3HG1  VAL  87          3HG1      VAL  87  -1.224   5.630   6.745
  618   1HG2  VAL  87          1HG2      VAL  87   2.007   5.479   8.370
  619   2HG2  VAL  87          2HG2      VAL  87   1.704   4.078   9.424
  620   3HG2  VAL  87          3HG2      VAL  87   1.985   3.837   7.683
  621    H    THR  88           HN       THR  88  -1.380   3.281  10.389
  622    HA   THR  88           HA       THR  88   0.296   3.732  12.743
  623    HB   THR  88           HB       THR  88  -2.630   2.929  13.010
  624    HG1  THR  88           1HG      THR  88  -1.343   5.566  13.117
  625   1HG2  THR  88          1HG2      THR  88  -1.054   2.714  14.995
  626   2HG2  THR  88          2HG2      THR  88  -0.719   4.457  14.853
  627   3HG2  THR  88          3HG2      THR  88  -2.359   3.896  15.258
  628    H    ALA  89           HN       ALA  89   0.915   1.838  13.853
  629    HA   ALA  89           HA       ALA  89   0.858  -0.477  12.130
  630   1HB   ALA  89          1HB       ALA  89   2.389   0.474  14.524
  631   2HB   ALA  89          2HB       ALA  89   2.287  -1.281  14.250
  632   3HB   ALA  89          3HB       ALA  89   2.978  -0.223  12.996
  633    H    ASP  90           HN       ASP  90   0.564  -2.695  13.345
  634    HA   ASP  90           HA       ASP  90  -2.086  -2.661  14.283
  635   1HB   ASP  90          2HB       ASP  90  -1.381  -4.577  13.028
  636   2HB   ASP  90          3HB       ASP  90   0.065  -4.785  13.995
  637    H    LYS  91           HN       LYS  91   0.243  -4.808  15.900
  638    HA   LYS  91           HA       LYS  91   0.119  -3.197  18.334
  639   1HB   LYS  91          2HB       LYS  91  -0.839  -4.822  19.645
  640   2HB   LYS  91          3HB       LYS  91  -1.722  -5.046  18.148
  641   1HG   LYS  91          2HG       LYS  91  -0.224  -6.903  17.494
  642   2HG   LYS  91          3HG       LYS  91   0.773  -6.637  18.910
  643   1HD   LYS  91          2HD       LYS  91  -1.057  -7.268  20.407
  644   2HD   LYS  91          3HD       LYS  91  -2.197  -7.318  19.077
  645   1HE   LYS  91          2HE       LYS  91  -0.726  -9.153  18.030
  646   2HE   LYS  91          3HE       LYS  91   0.166  -9.192  19.537
  647   1HZ   LYS  91          1HZ       LYS  91  -2.540  -9.293  20.133
  648   2HZ   LYS  91          2HZ       LYS  91  -2.257 -10.400  18.965
  649   3HZ   LYS  91          3HZ       LYS  91  -1.414 -10.454  20.363
  650    H    ASP  92           HN       ASP  92   2.000  -4.363  15.996
  651    HA   ASP  92           HA       ASP  92   4.206  -4.609  17.795
  652   1HB   ASP  92          2HB       ASP  92   2.982  -6.942  16.547
  653   2HB   ASP  92          3HB       ASP  92   4.603  -6.728  15.915
  654    H    GLY  93           HN       GLY  93   3.042  -2.866  15.565
  655   1HA   GLY  93          1HA       GLY  93   4.320  -1.492  14.163
  656   2HA   GLY  93          2HA       GLY  93   5.448  -2.803  13.883
  657    H    VAL  94           HN       VAL  94   3.663  -4.944  13.271
  658    HA   VAL  94           HA       VAL  94   3.365  -4.804  10.620
  659    HB   VAL  94           HB       VAL  94   1.404  -6.132  12.500
  660   1HG1  VAL  94          1HG1      VAL  94   1.831  -7.852  10.407
  661   2HG1  VAL  94          2HG1      VAL  94   0.458  -6.726  10.543
  662   3HG1  VAL  94          3HG1      VAL  94   1.894  -6.269   9.595
  663   1HG2  VAL  94          1HG2      VAL  94   3.283  -8.032  11.763
  664   2HG2  VAL  94          2HG2      VAL  94   4.265  -6.578  12.063
  665   3HG2  VAL  94          3HG2      VAL  94   3.188  -7.203  13.335
  666    H    ALA  95           HN       ALA  95   2.608  -3.047   9.512
  667    HA   ALA  95           HA       ALA  95   0.087  -1.877  10.417
  668   1HB   ALA  95          1HB       ALA  95   2.517  -0.797   9.527
  669   2HB   ALA  95          2HB       ALA  95   1.409  -0.593   8.149
  670   3HB   ALA  95          3HB       ALA  95   0.981   0.077   9.741
  671    H    ASP  96           HN       ASP  96  -1.727  -2.737   9.542
  672    HA   ASP  96           HA       ASP  96  -1.475  -4.000   6.959
  673   1HB   ASP  96          2HB       ASP  96  -3.533  -5.098   7.462
  674   2HB   ASP  96          3HB       ASP  96  -2.656  -5.068   8.979
  675    H    VAL  97           HN       VAL  97  -2.934  -3.388   5.173
  676    HA   VAL  97           HA       VAL  97  -4.175  -0.750   5.554
  677    HB   VAL  97           HB       VAL  97  -2.878  -1.822   3.044
  678   1HG1  VAL  97          1HG1      VAL  97  -3.310   0.224   2.045
  679   2HG1  VAL  97          2HG1      VAL  97  -4.773  -0.011   3.031
  680   3HG1  VAL  97          3HG1      VAL  97  -3.481   1.071   3.602
  681   1HG2  VAL  97          1HG2      VAL  97  -1.065  -1.526   4.515
  682   2HG2  VAL  97          2HG2      VAL  97  -1.138  -0.008   3.588
  683   3HG2  VAL  97          3HG2      VAL  97  -1.779  -0.069   5.247
  684    H    SER  98           HN       SER  98  -6.164  -0.374   4.396
  685    HA   SER  98           HA       SER  98  -7.286  -2.404   2.822
  686   1HB   SER  98          2HB       SER  98  -9.213  -2.939   4.381
  687   2HB   SER  98          3HB       SER  98  -7.671  -3.616   4.865
  688    HG   SER  98           HG       SER  98  -8.731  -1.121   5.888
  689    H    ILE  99           HN       ILE  99  -7.812  -0.740   1.365
  690    HA   ILE  99           HA       ILE  99  -9.942   1.030   2.277
  691    HB   ILE  99           HB       ILE  99  -8.454   2.629   0.579
  692   1HG1  ILE  99          2HG1      ILE  99  -6.609   1.104   2.429
  693   2HG1  ILE  99          3HG1      ILE  99  -6.487   1.279   0.689
  694   1HG2  ILE  99          1HG2      ILE  99  -9.442   2.623   3.278
  695   2HG2  ILE  99          2HG2      ILE  99  -7.831   3.377   3.228
  696   3HG2  ILE  99          3HG2      ILE  99  -9.135   3.995   2.186
  697   1HD1  ILE  99          1HD1      ILE  99  -5.029   2.967   1.215
  698   2HD1  ILE  99          2HD1      ILE  99  -6.515   3.921   1.438
  699   3HD1  ILE  99          3HD1      ILE  99  -5.713   3.182   2.844
  700    H    GLU 100           HN       GLU 100 -11.650   0.752   0.955
  701    HA   GLU 100           HA       GLU 100 -11.029  -0.143  -1.751
  702   1HB   GLU 100          2HB       GLU 100 -12.249  -1.850  -0.520
  703   2HB   GLU 100          3HB       GLU 100 -13.447  -0.690   0.020
  704   1HG   GLU 100          2HG       GLU 100 -13.861  -0.277  -2.555
  705   2HG   GLU 100          3HG       GLU 100 -13.030  -1.804  -2.773
  706    H    ASP 101           HN       ASP 101 -10.761   2.082  -2.487
  707    HA   ASP 101           HA       ASP 101 -13.069   3.772  -2.216
  708   1HB   ASP 101          2HB       ASP 101 -10.354   4.264  -2.350
  709   2HB   ASP 101          3HB       ASP 101 -10.823   4.580  -4.008
  710    H    SER 102           HN       SER 102 -14.144   4.698  -4.180
  711    HA   SER 102           HA       SER 102 -13.644   3.126  -6.578
  712   1HB   SER 102          2HB       SER 102 -15.961   2.712  -6.936
  713   2HB   SER 102          3HB       SER 102 -15.692   2.337  -5.246
  714    HG   SER 102           HG       SER 102 -16.327   4.786  -4.995
  715    H    VAL 103           HN       VAL 103 -12.353   5.304  -6.791
  716    HA   VAL 103           HA       VAL 103 -14.005   7.062  -8.380
  717    HB   VAL 103           HB       VAL 103 -12.524   7.997  -5.916
  718   1HG1  VAL 103          1HG1      VAL 103 -14.015   9.810  -7.812
  719   2HG1  VAL 103          2HG1      VAL 103 -12.810  10.224  -6.569
  720   3HG1  VAL 103          3HG1      VAL 103 -12.298   9.420  -8.072
  721   1HG2  VAL 103          1HG2      VAL 103 -14.858   9.019  -5.476
  722   2HG2  VAL 103          2HG2      VAL 103 -15.438   7.857  -6.693
  723   3HG2  VAL 103          3HG2      VAL 103 -14.639   7.273  -5.213
  724    H    ILE 104           HN       ILE 104 -10.780   6.358  -6.901
  725    HA   ILE 104           HA       ILE 104  -9.349   7.687  -8.943
  726    HB   ILE 104           HB       ILE 104  -7.414   6.804  -7.916
  727   1HG1  ILE 104          2HG1      ILE 104  -8.279   4.428  -7.833
  728   2HG1  ILE 104          3HG1      ILE 104  -7.300   4.942  -6.474
  729   1HG2  ILE 104          1HG2      ILE 104  -8.260   8.519  -6.581
  730   2HG2  ILE 104          2HG2      ILE 104  -9.616   7.527  -5.991
  731   3HG2  ILE 104          3HG2      ILE 104  -7.960   7.195  -5.430
  732   1HD1  ILE 104          1HD1      ILE 104 -10.295   4.515  -6.592
  733   2HD1  ILE 104          2HD1      ILE 104  -9.118   3.878  -5.419
  734   3HD1  ILE 104          3HD1      ILE 104  -9.596   5.592  -5.360
  735    H    SER 105           HN       SER 105  -7.527   6.205 -10.121
  736    HA   SER 105           HA       SER 105  -8.448   3.689 -10.956
  737   1HB   SER 105          2HB       SER 105  -9.139   6.086 -12.613
  738   2HB   SER 105          3HB       SER 105  -8.510   4.702 -13.485
  739    HG   SER 105           HG       SER 105 -10.386   3.712 -13.234
  740    H    LEU 106           HN       LEU 106  -6.549   2.597 -11.303
  741    HA   LEU 106           HA       LEU 106  -4.085   3.780 -11.296
  742   1HB   LEU 106          2HB       LEU 106  -4.780   1.178 -12.657
  743   2HB   LEU 106          3HB       LEU 106  -3.223   1.654 -12.008
  744    HG   LEU 106           HG       LEU 106  -4.741   1.870  -9.769
  745   1HD1  LEU 106          1HD1      LEU 106  -6.293   0.252 -11.645
  746   2HD1  LEU 106          2HD1      LEU 106  -5.944  -0.591 -10.116
  747   3HD1  LEU 106          3HD1      LEU 106  -6.764   0.989 -10.095
  748   1HD2  LEU 106          1HD2      LEU 106  -2.598   0.447 -10.509
  749   2HD2  LEU 106          2HD2      LEU 106  -3.463   0.173  -8.977
  750   3HD2  LEU 106          3HD2      LEU 106  -3.780  -0.877 -10.379
  751    H    SER 107           HN       SER 107  -6.291   3.134 -14.041
  752    HA   SER 107           HA       SER 107  -4.411   4.653 -15.672
  753   1HB   SER 107          2HB       SER 107  -5.890   2.100 -16.272
  754   2HB   SER 107          3HB       SER 107  -5.660   3.235 -17.587
  755    HG   SER 107           HG       SER 107  -3.308   2.948 -16.187
  756    H    GLY 108           HN       GLY 108  -5.339   6.268 -17.023
  757   1HA   GLY 108          1HA       GLY 108  -7.533   6.854 -18.133
  758   2HA   GLY 108          2HA       GLY 108  -8.207   6.769 -16.517
  759    H    ASP 109           HN       ASP 109  -7.627   8.363 -14.909
  760    HA   ASP 109           HA       ASP 109  -6.038  10.558 -15.947
  761   1HB   ASP 109          2HB       ASP 109  -8.904  10.590 -15.065
  762   2HB   ASP 109          3HB       ASP 109  -7.916  11.920 -14.495
  763    H    HIS 110           HN       HIS 110  -7.855   9.085 -13.168
  764    HA   HIS 110           HA       HIS 110  -6.135  10.411 -11.276
  765   1HB   HIS 110          2HB       HIS 110  -8.685   8.920 -11.218
  766   2HB   HIS 110          3HB       HIS 110  -7.657   8.661  -9.822
  767    HD1  HIS 110           HD1      HIS 110  -8.927  11.691 -11.821
  768    HD2  HIS 110           HD2      HIS 110  -8.066  10.530  -7.883
  769    HE1  HIS 110           HE1      HIS 110  -9.567  13.666 -10.337
  770    H    SER 111           HN       SER 111  -4.375   9.110 -12.741
  771    HA   SER 111           HA       SER 111  -4.052   6.415 -12.256
  772   1HB   SER 111          2HB       SER 111  -1.735   6.755 -13.022
  773   2HB   SER 111          3HB       SER 111  -2.852   7.659 -14.025
  774    HG   SER 111           HG       SER 111  -1.418   9.232 -13.594
  775    H    ILE 112           HN       ILE 112  -3.826   5.441 -10.276
  776    HA   ILE 112           HA       ILE 112  -2.743   6.974  -8.082
  777    HB   ILE 112           HB       ILE 112  -3.296   4.832  -6.832
  778   1HG1  ILE 112          2HG1      ILE 112  -4.943   4.124  -9.255
  779   2HG1  ILE 112          3HG1      ILE 112  -3.313   3.508  -9.070
  780   1HG2  ILE 112          1HG2      ILE 112  -5.083   6.012  -6.266
  781   2HG2  ILE 112          2HG2      ILE 112  -4.902   6.992  -7.741
  782   3HG2  ILE 112          3HG2      ILE 112  -5.906   5.522  -7.766
  783   1HD1  ILE 112          1HD1      ILE 112  -5.764   2.676  -7.712
  784   2HD1  ILE 112          2HD1      ILE 112  -4.181   1.864  -7.774
  785   3HD1  ILE 112          3HD1      ILE 112  -4.497   3.105  -6.538
  786    H    ILE 113           HN       ILE 113  -1.680   4.693 -10.503
  787    HA   ILE 113           HA       ILE 113   0.374   3.437  -9.112
  788    HB   ILE 113           HB       ILE 113   0.196   4.163 -12.039
  789   1HG1  ILE 113          2HG1      ILE 113  -1.028   1.972 -10.395
  790   2HG1  ILE 113          3HG1      ILE 113  -1.742   2.949 -11.663
  791   1HG2  ILE 113          1HG2      ILE 113   1.855   2.596 -12.487
  792   2HG2  ILE 113          2HG2      ILE 113   2.460   3.429 -11.035
  793   3HG2  ILE 113          3HG2      ILE 113   1.703   1.824 -10.891
  794   1HD1  ILE 113          1HD1      ILE 113  -1.370   0.712 -12.547
  795   2HD1  ILE 113          2HD1      ILE 113  -0.209   1.810 -13.331
  796   3HD1  ILE 113          3HD1      ILE 113   0.329   0.736 -12.018
  797    H    GLY 114           HN       GLY 114   2.551   3.927  -8.743
  798   1HA   GLY 114          1HA       GLY 114   4.449   5.322  -9.250
  799   2HA   GLY 114          2HA       GLY 114   3.363   6.686  -9.428
  800    H    ARG 115           HN       ARG 115   1.930   5.085  -6.946
  801    HA   ARG 115           HA       ARG 115   3.197   6.810  -5.048
  802   1HB   ARG 115          2HB       ARG 115   0.868   4.860  -4.675
  803   2HB   ARG 115          3HB       ARG 115   1.338   6.115  -3.546
  804   1HG   ARG 115          2HG       ARG 115   0.909   7.135  -6.295
  805   2HG   ARG 115          3HG       ARG 115  -0.525   6.396  -5.609
  806   1HD   ARG 115          2HD       ARG 115  -0.329   7.846  -3.590
  807   2HD   ARG 115          3HD       ARG 115   1.138   8.560  -4.229
  808    HE   ARG 115           HE       ARG 115  -0.636   9.006  -6.275
  809   1HH1  ARG 115          2HH2      ARG 115  -0.824   9.596  -2.811
  810   2HH1  ARG 115          1HH2      ARG 115  -1.883  10.958  -2.971
  811   1HH2  ARG 115          2HH1      ARG 115  -2.033  10.802  -6.487
  812   2HH2  ARG 115          1HH1      ARG 115  -2.575  11.648  -5.076
  813    H    THR 116           HN       THR 116   3.632   5.855  -2.745
  814    HA   THR 116           HA       THR 116   4.308   3.052  -2.688
  815    HB   THR 116           HB       THR 116   6.293   3.914  -3.835
  816    HG1  THR 116           1HG      THR 116   6.355   2.542  -1.740
  817   1HG2  THR 116          1HG2      THR 116   7.646   5.596  -2.169
  818   2HG2  THR 116          2HG2      THR 116   6.623   6.196  -3.496
  819   3HG2  THR 116          3HG2      THR 116   5.984   6.140  -1.835
  820    H    LEU 117           HN       LEU 117   3.884   2.267  -0.720
  821    HA   LEU 117           HA       LEU 117   3.077   4.086   1.312
  822   1HB   LEU 117          2HB       LEU 117   2.410   1.560   0.644
  823   2HB   LEU 117          3HB       LEU 117   3.538   1.230   1.943
  824    HG   LEU 117           HG       LEU 117   1.320   1.279   2.842
  825   1HD1  LEU 117          1HD1      LEU 117   1.518   3.018   4.559
  826   2HD1  LEU 117          2HD1      LEU 117   3.069   2.192   4.272
  827   3HD1  LEU 117          3HD1      LEU 117   2.789   3.818   3.604
  828   1HD2  LEU 117          1HD2      LEU 117  -0.128   3.272   2.719
  829   2HD2  LEU 117          2HD2      LEU 117   1.044   4.039   1.619
  830   3HD2  LEU 117          3HD2      LEU 117   0.191   2.558   1.120
  831    H    VAL 118           HN       VAL 118   5.156   5.329   1.364
  832    HA   VAL 118           HA       VAL 118   7.394   3.938   2.539
  833    HB   VAL 118           HB       VAL 118   7.015   6.885   1.990
  834   1HG1  VAL 118          1HG1      VAL 118   9.672   6.266   1.611
  835   2HG1  VAL 118          2HG1      VAL 118   8.977   6.980   3.085
  836   3HG1  VAL 118          3HG1      VAL 118   9.229   5.221   2.982
  837   1HG2  VAL 118          1HG2      VAL 118   7.083   6.469  -0.198
  838   2HG2  VAL 118          2HG2      VAL 118   8.653   5.655   0.009
  839   3HG2  VAL 118          3HG2      VAL 118   7.143   4.718   0.119
  840    H    VAL 119           HN       VAL 119   5.972   3.233   4.426
  841    HA   VAL 119           HA       VAL 119   4.846   4.957   6.223
  842    HB   VAL 119           HB       VAL 119   5.574   3.098   7.893
  843   1HG1  VAL 119          1HG1      VAL 119   3.459   2.514   7.503
  844   2HG1  VAL 119          2HG1      VAL 119   3.513   3.316   5.915
  845   3HG1  VAL 119          3HG1      VAL 119   3.978   1.604   6.064
  846   1HG2  VAL 119          1HG2      VAL 119   7.411   2.356   6.214
  847   2HG2  VAL 119          2HG2      VAL 119   6.458   1.108   7.051
  848   3HG2  VAL 119          3HG2      VAL 119   6.081   1.534   5.365
  849    H    HIS 120           HN       HIS 120   5.555   6.349   7.805
  850    HA   HIS 120           HA       HIS 120   8.369   6.947   7.744
  851   1HB   HIS 120          2HB       HIS 120   5.879   8.289   8.627
  852   2HB   HIS 120          3HB       HIS 120   7.308   8.662   9.570
  853    HD1  HIS 120           HD1      HIS 120   6.815  11.125   8.443
  854    HD2  HIS 120           HD2      HIS 120   8.306   8.126   5.919
  855    HE1  HIS 120           HE1      HIS 120   7.734  12.317   6.383
  856    H    GLU 121           HN       GLU 121   9.856   6.545   9.364
  857    HA   GLU 121           HA       GLU 121   9.527   4.442  10.998
  858   1HB   GLU 121          2HB       GLU 121  11.701   5.512  10.493
  859   2HB   GLU 121          3HB       GLU 121  11.275   6.895  11.482
  860   1HG   GLU 121          2HG       GLU 121  11.634   5.768  13.469
  861   2HG   GLU 121          3HG       GLU 121  11.040   4.244  12.842
  862    H    LYS 122           HN       LYS 122   9.463   7.897  12.161
  863    HA   LYS 122           HA       LYS 122   7.863   6.964  14.426
  864   1HB   LYS 122          2HB       LYS 122  10.044   8.819  14.134
  865   2HB   LYS 122          3HB       LYS 122   8.643   9.677  14.742
  866   1HG   LYS 122          2HG       LYS 122   8.492   7.413  16.276
  867   2HG   LYS 122          3HG       LYS 122  10.224   7.475  16.016
  868   1HD   LYS 122          2HD       LYS 122  10.448   9.581  17.085
  869   2HD   LYS 122          3HD       LYS 122   8.761   9.994  16.852
  870   1HE   LYS 122          2HE       LYS 122   8.066   8.312  18.518
  871   2HE   LYS 122          3HE       LYS 122   9.714   7.737  18.678
  872   1HZ   LYS 122          1HZ       LYS 122  10.322   9.942  19.464
  873   2HZ   LYS 122          2HZ       LYS 122   8.767  10.432  19.366
  874   3HZ   LYS 122          3HZ       LYS 122   9.189   9.259  20.421
  875    H    ALA 123           HN       ALA 123   6.410   9.083  15.190
  876    HA   ALA 123           HA       ALA 123   4.563   9.355  12.967
  877   1HB   ALA 123          1HB       ALA 123   4.472   9.636  15.959
  878   2HB   ALA 123          2HB       ALA 123   3.259  10.498  14.982
  879   3HB   ALA 123          3HB       ALA 123   3.397   8.727  14.869
  880    H    ASP 124           HN       ASP 124   3.325  11.713  13.252
  881    HA   ASP 124           HA       ASP 124   5.460  13.688  13.302
  882   1HB   ASP 124          2HB       ASP 124   3.180  13.764  11.289
  883   2HB   ASP 124          3HB       ASP 124   4.648  14.720  11.278
  884    H    ASP 125           HN       ASP 125   4.737  14.635  15.282
  885    HA   ASP 125           HA       ASP 125   2.171  14.852  16.112
  886   1HB   ASP 125          2HB       ASP 125   4.647  15.664  17.031
  887   2HB   ASP 125          3HB       ASP 125   3.900  17.213  16.699
  888    H    LEU 126           HN       LEU 126   3.862  16.560  13.561
  889    HA   LEU 126           HA       LEU 126   3.295  18.163  12.155
  890   1HB   LEU 126          2HB       LEU 126   0.616  17.196  13.063
  891   2HB   LEU 126          3HB       LEU 126   0.705  18.629  12.057
  892    HG   LEU 126           HG       LEU 126   2.129  16.129  11.192
  893   1HD1  LEU 126          1HD1      LEU 126  -0.434  16.213   9.948
  894   2HD1  LEU 126          2HD1      LEU 126   0.280  14.932  10.956
  895   3HD1  LEU 126          3HD1      LEU 126  -0.669  16.234  11.712
  896   1HD2  LEU 126          1HD2      LEU 126   2.568  18.145   9.931
  897   2HD2  LEU 126          2HD2      LEU 126   1.604  17.019   8.945
  898   3HD2  LEU 126          3HD2      LEU 126   0.825  18.426   9.707
  899    H    GLY 127           HN       GLY 127   3.799  18.634  15.169
  900   1HA   GLY 127          1HA       GLY 127   3.726  21.432  15.100
  901   2HA   GLY 127          2HA       GLY 127   2.320  20.881  15.990
  902    H    LYS 128           HN       LYS 128   5.863  21.060  15.922
  903    HA   LYS 128           HA       LYS 128   5.862  20.155  18.717
  904   1HB   LYS 128          2HB       LYS 128   7.511  18.703  18.320
  905   2HB   LYS 128          3HB       LYS 128   7.106  18.869  16.623
  906   1HG   LYS 128          2HG       LYS 128   8.733  20.820  16.488
  907   2HG   LYS 128          3HG       LYS 128   9.203  20.488  18.143
  908   1HD   LYS 128          2HD       LYS 128   9.868  18.158  17.472
  909   2HD   LYS 128          3HD       LYS 128   9.434  18.524  15.814
  910   1HE   LYS 128          2HE       LYS 128  11.673  19.068  15.667
  911   2HE   LYS 128          3HE       LYS 128  11.099  20.618  16.249
  912   1HZ   LYS 128          1HZ       LYS 128  11.899  20.214  18.314
  913   2HZ   LYS 128          2HZ       LYS 128  11.759  18.590  18.214
  914   3HZ   LYS 128          3HZ       LYS 128  12.989  19.351  17.457
  915    H    GLY 129           HN       GLY 129   7.267  22.316  16.200
  916   1HA   GLY 129          1HA       GLY 129   7.355  24.536  17.924
  917   2HA   GLY 129          2HA       GLY 129   8.943  23.798  17.882
  918    H    GLY 130           HN       GLY 130   6.547  23.789  15.192
  919   1HA   GLY 130          1HA       GLY 130   6.831  24.393  13.029
  920   2HA   GLY 130          2HA       GLY 130   7.183  25.958  13.733
  921    H    ASN 131           HN       ASN 131   8.547  23.010  12.309
  922    HA   ASN 131           HA       ASN 131  11.014  24.484  11.951
  923   1HB   ASN 131          2HB       ASN 131  10.786  22.342  13.776
  924   2HB   ASN 131          3HB       ASN 131  11.459  21.584  12.347
  925   1HD2  ASN 131          1HD2      ASN 131  13.447  21.231  13.233
  926   2HD2  ASN 131          2HD2      ASN 131  14.600  22.480  13.568
  927    H    GLU 132           HN       GLU 132  12.159  23.802   9.970
  928    HA   GLU 132           HA       GLU 132  10.723  23.309   7.822
  929   1HB   GLU 132          2HB       GLU 132  13.554  22.437   8.481
  930   2HB   GLU 132          3HB       GLU 132  12.878  22.153   6.890
  931   1HG   GLU 132          2HG       GLU 132  13.360  24.290   6.318
  932   2HG   GLU 132          3HG       GLU 132  12.237  24.859   7.536
  933    H    GLN 133           HN       GLN 133  11.640  20.915  10.269
  934    HA   GLN 133           HA       GLN 133  10.735  18.765   8.573
  935   1HB   GLN 133          2HB       GLN 133  12.548  19.019  10.795
  936   2HB   GLN 133          3HB       GLN 133  11.291  17.891  11.262
  937   1HG   GLN 133          2HG       GLN 133  12.485  16.332  10.106
  938   2HG   GLN 133          3HG       GLN 133  11.824  17.076   8.663
  939   1HE2  GLN 133          1HE2      GLN 133  13.984  15.955   8.066
  940   2HE2  GLN 133          2HE2      GLN 133  15.376  16.983   7.990
  941    H    SER 134           HN       SER 134   9.857  20.491  11.617
  942    HA   SER 134           HA       SER 134   7.650  18.838  12.137
  943   1HB   SER 134          2HB       SER 134   7.683  19.974  14.090
  944   2HB   SER 134          3HB       SER 134   9.044  20.886  13.467
  945    HG   SER 134           HG       SER 134   6.573  21.794  14.061
  946    H    THR 135           HN       THR 135   8.037  22.158  10.713
  947    HA   THR 135           HA       THR 135   5.529  22.964  10.319
  948    HB   THR 135           HB       THR 135   6.423  23.987   8.180
  949    HG1  THR 135           1HG      THR 135   8.756  22.387   8.933
  950   1HG2  THR 135          1HG2      THR 135   7.457  25.428   9.628
  951   2HG2  THR 135          2HG2      THR 135   7.717  24.128  10.816
  952   3HG2  THR 135          3HG2      THR 135   8.895  24.385   9.506
  953    H    LYS 136           HN       LYS 136   7.073  20.221   8.628
  954    HA   LYS 136           HA       LYS 136   4.563  19.830   7.172
  955   1HB   LYS 136          2HB       LYS 136   5.944  18.213   5.824
  956   2HB   LYS 136          3HB       LYS 136   6.405  19.897   5.685
  957   1HG   LYS 136          2HG       LYS 136   8.317  19.610   7.119
  958   2HG   LYS 136          3HG       LYS 136   7.744  18.062   7.710
  959   1HD   LYS 136          2HD       LYS 136   8.243  16.950   5.653
  960   2HD   LYS 136          3HD       LYS 136   8.333  18.453   4.755
  961   1HE   LYS 136          2HE       LYS 136  10.414  19.085   5.903
  962   2HE   LYS 136          3HE       LYS 136  10.289  17.709   6.980
  963   1HZ   LYS 136          1HZ       LYS 136  10.179  16.969   4.240
  964   2HZ   LYS 136          2HZ       LYS 136  11.572  17.732   4.620
  965   3HZ   LYS 136          3HZ       LYS 136  11.128  16.388   5.435
  966    H    THR 137           HN       THR 137   6.900  18.300   9.440
  967    HA   THR 137           HA       THR 137   4.748  16.456  10.198
  968    HB   THR 137           HB       THR 137   6.398  14.605  10.225
  969    HG1  THR 137           1HG      THR 137   8.135  16.640   9.031
  970   1HG2  THR 137          1HG2      THR 137   6.792  16.108   7.593
  971   2HG2  THR 137          2HG2      THR 137   6.832  14.348   7.854
  972   3HG2  THR 137          3HG2      THR 137   5.291  15.231   7.970
  973    H    GLY 138           HN       GLY 138   7.897  15.930  11.535
  974   1HA   GLY 138          1HA       GLY 138   7.365  17.730  13.791
  975   2HA   GLY 138          2HA       GLY 138   7.446  16.007  14.099
  976    H    ASN 139           HN       ASN 139   9.475  14.877  12.984
  977    HA   ASN 139           HA       ASN 139  11.708  16.241  12.326
  978   1HB   ASN 139          2HB       ASN 139  13.044  16.038  14.530
  979   2HB   ASN 139          3HB       ASN 139  11.869  17.337  14.467
  980   1HD2  ASN 139          1HD2      ASN 139  13.096  15.373  16.546
  981   2HD2  ASN 139          2HD2      ASN 139  11.746  14.892  17.518
  982    H    ALA 140           HN       ALA 140  10.376  13.805  11.700
  983    HA   ALA 140           HA       ALA 140  12.487  11.901  12.295
  984   1HB   ALA 140          1HB       ALA 140  10.027  10.470  12.498
  985   2HB   ALA 140          2HB       ALA 140  11.262  10.716  13.756
  986   3HB   ALA 140          3HB       ALA 140   9.916  11.869  13.592
  987    H    GLY 141           HN       GLY 141   9.272  12.450  10.694
  988   1HA   GLY 141          1HA       GLY 141   9.281  10.640   8.713
  989   2HA   GLY 141          2HA       GLY 141   8.731  12.291   8.499
  990    H    SER 142           HN       SER 142  11.328   9.971   7.910
  991    HA   SER 142           HA       SER 142  12.565  11.984   6.204
  992   1HB   SER 142          2HB       SER 142  13.768  10.306   8.327
  993   2HB   SER 142          3HB       SER 142  14.631  10.219   6.804
  994    HG   SER 142           HG       SER 142  15.311  12.251   7.028
  995    H    ARG 143           HN       ARG 143  10.573   9.505   6.070
  996    HA   ARG 143           HA       ARG 143  10.062   7.981   4.628
  997   1HB   ARG 143          2HB       ARG 143  12.134   9.508   3.033
  998   2HB   ARG 143          3HB       ARG 143  11.520   8.005   2.373
  999   1HG   ARG 143          2HG       ARG 143  10.021   9.593   1.485
 1000   2HG   ARG 143          3HG       ARG 143   9.142   8.984   2.874
 1001   1HD   ARG 143          2HD       ARG 143  10.435  10.991   4.128
 1002   2HD   ARG 143          3HD       ARG 143  10.501  11.654   2.508
 1003    HE   ARG 143           HE       ARG 143   7.835  10.766   2.940
 1004   1HH1  ARG 143          2HH2      ARG 143  10.042  13.207   4.187
 1005   2HH1  ARG 143          1HH2      ARG 143   8.780  14.310   4.622
 1006   1HH2  ARG 143          2HH1      ARG 143   6.169  12.221   3.515
 1007   2HH2  ARG 143          1HH1      ARG 143   6.562  13.745   4.238
 1008    H    LEU 144           HN       LEU 144  10.535   5.753   4.308
 1009    HA   LEU 144           HA       LEU 144  13.327   4.984   4.773
 1010   1HB   LEU 144          2HB       LEU 144  10.902   4.278   6.299
 1011   2HB   LEU 144          3HB       LEU 144  11.939   2.929   5.882
 1012    HG   LEU 144           HG       LEU 144  12.312   4.052   8.140
 1013   1HD1  LEU 144          1HD1      LEU 144  14.146   2.814   7.995
 1014   2HD1  LEU 144          2HD1      LEU 144  14.175   2.984   6.223
 1015   3HD1  LEU 144          3HD1      LEU 144  14.980   4.197   7.246
 1016   1HD2  LEU 144          1HD2      LEU 144  12.215   6.387   6.983
 1017   2HD2  LEU 144          2HD2      LEU 144  13.337   6.111   8.338
 1018   3HD2  LEU 144          3HD2      LEU 144  13.942   6.095   6.664
 1019    H    ALA 145           HN       ALA 145  10.644   2.696   4.454
 1020    HA   ALA 145           HA       ALA 145  11.853   1.462   2.237
 1021   1HB   ALA 145          1HB       ALA 145   8.942   1.109   2.918
 1022   2HB   ALA 145          2HB       ALA 145  10.161  -0.111   2.480
 1023   3HB   ALA 145          3HB       ALA 145  10.174   0.617   4.104
 1024    H    CYS 146           HN       CYS 146  10.317   0.975   0.199
 1025    HA   CYS 146           HA       CYS 146   8.828   3.298  -0.600
 1026   1HB   CYS 146          2HB       CYS 146  10.308   3.262  -2.802
 1027   2HB   CYS 146          3HB       CYS 146  10.655   4.309  -1.440
 1028    H    GLY 147           HN       GLY 147   7.365   1.289  -0.316
 1029   1HA   GLY 147          1HA       GLY 147   7.652  -0.830  -2.243
 1030   2HA   GLY 147          2HA       GLY 147   6.342  -0.580  -1.106
 1031    H    VAL 148           HN       VAL 148   7.776   0.936  -4.084
 1032    HA   VAL 148           HA       VAL 148   5.498   2.367  -4.790
 1033    HB   VAL 148           HB       VAL 148   7.982   1.412  -6.124
 1034   1HG1  VAL 148          1HG1      VAL 148   6.565   0.948  -7.940
 1035   2HG1  VAL 148          2HG1      VAL 148   5.508   2.337  -7.591
 1036   3HG1  VAL 148          3HG1      VAL 148   7.140   2.604  -8.249
 1037   1HG2  VAL 148          1HG2      VAL 148   8.015   3.481  -4.842
 1038   2HG2  VAL 148          2HG2      VAL 148   8.234   3.837  -6.573
 1039   3HG2  VAL 148          3HG2      VAL 148   6.658   4.127  -5.796
 1040    H    ILE 149           HN       ILE 149   3.553   1.789  -5.633
 1041    HA   ILE 149           HA       ILE 149   3.088  -1.015  -6.072
 1042    HB   ILE 149           HB       ILE 149   1.104   1.195  -6.505
 1043   1HG1  ILE 149          2HG1      ILE 149   0.700   0.493  -3.899
 1044   2HG1  ILE 149          3HG1      ILE 149   2.450   0.447  -3.978
 1045   1HG2  ILE 149          1HG2      ILE 149  -0.318  -0.490  -6.715
 1046   2HG2  ILE 149          2HG2      ILE 149   1.017  -1.648  -6.504
 1047   3HG2  ILE 149          3HG2      ILE 149   0.106  -1.072  -5.087
 1048   1HD1  ILE 149          1HD1      ILE 149   2.372   2.701  -3.690
 1049   2HD1  ILE 149          2HD1      ILE 149   1.838   2.782  -5.386
 1050   3HD1  ILE 149          3HD1      ILE 149   0.635   2.765  -4.075
 1051    H    GLY 150           HN       GLY 150   3.213  -2.051  -7.989
 1052   1HA   GLY 150          1HA       GLY 150   2.842  -0.470 -10.444
 1053   2HA   GLY 150          2HA       GLY 150   4.308  -1.407 -10.233
 1054    H    ILE 151           HN       ILE 151   1.798  -1.605 -12.076
 1055    HA   ILE 151           HA       ILE 151   0.238  -3.747 -11.490
 1056    HB   ILE 151           HB       ILE 151   1.408  -2.872 -14.130
 1057   1HG1  ILE 151          2HG1      ILE 151   0.000  -1.252 -12.774
 1058   2HG1  ILE 151          3HG1      ILE 151  -0.526  -1.569 -14.415
 1059   1HG2  ILE 151          1HG2      ILE 151   0.703  -5.180 -14.343
 1060   2HG2  ILE 151          2HG2      ILE 151  -0.866  -4.802 -13.592
 1061   3HG2  ILE 151          3HG2      ILE 151  -0.450  -4.112 -15.179
 1062   1HD1  ILE 151          1HD1      ILE 151  -2.219  -3.172 -13.615
 1063   2HD1  ILE 151          2HD1      ILE 151  -1.642  -2.972 -11.943
 1064   3HD1  ILE 151          3HD1      ILE 151  -2.422  -1.611 -12.783
 1065    H    ALA 152           HN       ALA 152   0.343  -6.018 -11.764
 1066    HA   ALA 152           HA       ALA 152   3.003  -7.081 -12.364
 1067   1HB   ALA 152          1HB       ALA 152   1.313  -7.889  -9.963
 1068   2HB   ALA 152          2HB       ALA 152   2.918  -8.521 -10.402
 1069   3HB   ALA 152          3HB       ALA 152   2.739  -6.827  -9.885
 1070    H    GLN 153           HN       GLN 153   2.774  -9.629 -12.512
 1071    HA   GLN 153           HA       GLN 153   1.336 -10.256 -14.635
 1072   1HB   GLN 153          2HB       GLN 153   2.939 -11.804 -13.670
 1073   2HB   GLN 153          3HB       GLN 153   1.965 -12.013 -12.229
 1074   1HG   GLN 153          2HG       GLN 153   0.192 -13.126 -13.508
 1075   2HG   GLN 153          3HG       GLN 153   0.993 -12.762 -15.024
 1076   1HE2  GLN 153          1HE2      GLN 153   0.246 -15.258 -13.393
 1077   2HE2  GLN 153          2HE2      GLN 153   1.661 -16.257 -13.446
  Start of MODEL    8
    1   1H    ALA   1           HN       ALA   1  -9.846  -4.527 -11.310
    2    HA   ALA   1           HA       ALA   1  -9.804  -6.716 -11.694
    3   1HB   ALA   1          1HB       ALA   1  -9.122  -6.851 -14.510
    4   2HB   ALA   1          2HB       ALA   1 -10.631  -7.325 -13.694
    5   3HB   ALA   1          3HB       ALA   1 -10.406  -5.647 -14.245
    6    H    THR   2           HN       THR   2  -7.309  -4.490 -12.596
    7    HA   THR   2           HA       THR   2  -5.299  -6.595 -12.794
    8    HB   THR   2           HB       THR   2  -4.749  -3.616 -12.888
    9    HG1  THR   2           1HG      THR   2  -5.572  -3.769 -15.122
   10   1HG2  THR   2          1HG2      THR   2  -2.979  -4.234 -14.258
   11   2HG2  THR   2          2HG2      THR   2  -3.157  -5.787 -13.407
   12   3HG2  THR   2          3HG2      THR   2  -3.899  -5.560 -15.009
   13    H    LYS   3           HN       LYS   3  -4.121  -7.306 -11.133
   14    HA   LYS   3           HA       LYS   3  -4.326  -5.774  -8.652
   15   1HB   LYS   3          2HB       LYS   3  -5.085  -8.158  -8.703
   16   2HB   LYS   3          3HB       LYS   3  -3.442  -8.643  -9.069
   17   1HG   LYS   3          2HG       LYS   3  -3.559  -6.803  -6.768
   18   2HG   LYS   3          3HG       LYS   3  -4.526  -8.241  -6.505
   19   1HD   LYS   3          2HD       LYS   3  -1.857  -8.772  -7.713
   20   2HD   LYS   3          3HD       LYS   3  -1.791  -8.082  -6.104
   21   1HE   LYS   3          2HE       LYS   3  -3.619  -9.912  -5.523
   22   2HE   LYS   3          3HE       LYS   3  -3.055 -10.694  -6.987
   23   1HZ   LYS   3          1HZ       LYS   3  -0.758 -10.265  -5.907
   24   2HZ   LYS   3          2HZ       LYS   3  -1.613 -10.203  -4.517
   25   3HZ   LYS   3          3HZ       LYS   3  -1.655 -11.548  -5.442
   26    H    ALA   4           HN       ALA   4  -2.598  -4.707  -7.814
   27    HA   ALA   4           HA       ALA   4  -0.048  -5.113  -9.214
   28   1HB   ALA   4          1HB       ALA   4   0.012  -2.874  -9.376
   29   2HB   ALA   4          2HB       ALA   4  -1.594  -2.792  -8.613
   30   3HB   ALA   4          3HB       ALA   4  -0.126  -2.723  -7.608
   31    H    VAL   5           HN       VAL   5   1.936  -4.809  -7.811
   32    HA   VAL   5           HA       VAL   5   1.444  -5.488  -5.018
   33    HB   VAL   5           HB       VAL   5   3.600  -7.083  -5.760
   34   1HG1  VAL   5          1HG1      VAL   5   2.094  -7.757  -4.059
   35   2HG1  VAL   5          2HG1      VAL   5   0.695  -7.688  -5.158
   36   3HG1  VAL   5          3HG1      VAL   5   1.922  -8.962  -5.357
   37   1HG2  VAL   5          1HG2      VAL   5   2.967  -6.811  -8.132
   38   2HG2  VAL   5          2HG2      VAL   5   2.781  -8.492  -7.578
   39   3HG2  VAL   5          3HG2      VAL   5   1.348  -7.452  -7.765
   40    H    ALA   6           HN       ALA   6   3.037  -4.698  -3.607
   41    HA   ALA   6           HA       ALA   6   5.322  -3.377  -4.868
   42   1HB   ALA   6          1HB       ALA   6   4.201  -1.829  -2.656
   43   2HB   ALA   6          2HB       ALA   6   4.648  -1.305  -4.298
   44   3HB   ALA   6          3HB       ALA   6   3.040  -2.006  -3.994
   45    H    VAL   7           HN       VAL   7   6.989  -4.552  -4.030
   46    HA   VAL   7           HA       VAL   7   6.760  -5.638  -1.373
   47    HB   VAL   7           HB       VAL   7   9.019  -6.543  -1.910
   48   1HG1  VAL   7          1HG1      VAL   7   6.816  -7.687  -2.445
   49   2HG1  VAL   7          2HG1      VAL   7   7.029  -7.122  -4.120
   50   3HG1  VAL   7          3HG1      VAL   7   8.223  -8.224  -3.393
   51   1HG2  VAL   7          1HG2      VAL   7   8.964  -4.530  -3.916
   52   2HG2  VAL   7          2HG2      VAL   7  10.255  -5.704  -3.564
   53   3HG2  VAL   7          3HG2      VAL   7   8.986  -6.104  -4.747
   54    H    LEU   8           HN       LEU   8   6.660  -3.837   0.030
   55    HA   LEU   8           HA       LEU   8   8.001  -1.537  -0.016
   56   1HB   LEU   8          2HB       LEU   8   7.196  -3.364   2.203
   57   2HB   LEU   8          3HB       LEU   8   8.177  -1.963   2.589
   58    HG   LEU   8           HG       LEU   8   5.622  -1.767   2.779
   59   1HD1  LEU   8          1HD1      LEU   8   6.977   0.356   1.104
   60   2HD1  LEU   8          2HD1      LEU   8   5.673   0.558   2.299
   61   3HD1  LEU   8          3HD1      LEU   8   7.309   0.106   2.835
   62   1HD2  LEU   8          1HD2      LEU   8   4.731  -0.862   0.462
   63   2HD2  LEU   8          2HD2      LEU   8   5.959  -1.976  -0.184
   64   3HD2  LEU   8          3HD2      LEU   8   4.666  -2.592   0.873
   65    H    LYS   9           HN       LYS   9  10.064  -0.737   0.238
   66    HA   LYS   9           HA       LYS   9  12.171  -2.669   0.028
   67   1HB   LYS   9          2HB       LYS   9  11.882  -0.339  -1.144
   68   2HB   LYS   9          3HB       LYS   9  12.591   0.293   0.328
   69   1HG   LYS   9          2HG       LYS   9  14.061  -2.063  -0.638
   70   2HG   LYS   9          3HG       LYS   9  13.977  -0.818  -1.868
   71   1HD   LYS   9          2HD       LYS   9  14.544   0.434   0.690
   72   2HD   LYS   9          3HD       LYS   9  15.666  -0.891   0.449
   73   1HE   LYS   9          2HE       LYS   9  15.641   0.294  -2.069
   74   2HE   LYS   9          3HE       LYS   9  15.443   1.683  -1.019
   75   1HZ   LYS   9          1HZ       LYS   9  17.730   1.283  -1.274
   76   2HZ   LYS   9          2HZ       LYS   9  17.366   0.819   0.249
   77   3HZ   LYS   9          3HZ       LYS   9  17.599  -0.305  -0.914
   78    H    GLY  10           HN       GLY  10  11.273  -0.042   2.372
   79   1HA   GLY  10          1HA       GLY  10  11.488  -0.021   4.628
   80   2HA   GLY  10          2HA       GLY  10  12.078  -1.671   4.592
   81    H    ASP  11           HN       ASP  11  12.942   1.439   5.395
   82    HA   ASP  11           HA       ASP  11  15.419   1.801   4.302
   83   1HB   ASP  11          2HB       ASP  11  13.962   3.299   5.896
   84   2HB   ASP  11          3HB       ASP  11  14.783   2.465   7.200
   85    H    GLY  12           HN       GLY  12  14.247  -0.528   6.641
   86   1HA   GLY  12          1HA       GLY  12  16.684  -1.950   6.735
   87   2HA   GLY  12          2HA       GLY  12  16.501  -1.015   8.206
   88    HA   PRO  13           HA       PRO  13  13.564  -3.848   9.688
   89   1HB   PRO  13          2HB       PRO  13  11.656  -2.346  10.941
   90   2HB   PRO  13          3HB       PRO  13  13.220  -2.694  11.650
   91   1HG   PRO  13          2HG       PRO  13  12.252  -0.176  10.441
   92   2HG   PRO  13          3HG       PRO  13  13.615  -0.425  11.515
   93   1HD   PRO  13          2HD       PRO  13  13.719  -0.005   8.679
   94   2HD   PRO  13          3HD       PRO  13  15.069  -0.369   9.735
   95    H    VAL  14           HN       VAL  14  11.507  -1.219   8.508
   96    HA   VAL  14           HA       VAL  14   9.311  -2.596   7.878
   97    HB   VAL  14           HB       VAL  14  10.749  -0.389   6.426
   98   1HG1  VAL  14          1HG1      VAL  14   8.280  -1.862   5.593
   99   2HG1  VAL  14          2HG1      VAL  14   8.319  -0.094   5.389
  100   3HG1  VAL  14          3HG1      VAL  14   9.553  -1.108   4.603
  101   1HG2  VAL  14          1HG2      VAL  14   9.903   0.681   8.222
  102   2HG2  VAL  14          2HG2      VAL  14   8.363   0.599   7.334
  103   3HG2  VAL  14          3HG2      VAL  14   8.740  -0.619   8.576
  104    H    GLN  15           HN       GLN  15   8.503  -3.886   6.165
  105    HA   GLN  15           HA       GLN  15   9.767  -4.466   3.853
  106   1HB   GLN  15          2HB       GLN  15  11.293  -5.565   5.955
  107   2HB   GLN  15          3HB       GLN  15  10.402  -6.930   5.312
  108   1HG   GLN  15          2HG       GLN  15  11.281  -5.471   3.033
  109   2HG   GLN  15          3HG       GLN  15  12.647  -5.477   4.131
  110   1HE2  GLN  15          1HE2      GLN  15  12.211  -7.874   5.470
  111   2HE2  GLN  15          2HE2      GLN  15  12.454  -9.208   4.392
  112    H    GLY  16           HN       GLY  16   7.263  -4.158   3.971
  113   1HA   GLY  16          1HA       GLY  16   5.937  -6.735   4.527
  114   2HA   GLY  16          2HA       GLY  16   5.167  -5.161   4.500
  115    H    ILE  17           HN       ILE  17   3.597  -5.891   2.930
  116    HA   ILE  17           HA       ILE  17   4.575  -5.621   0.237
  117    HB   ILE  17           HB       ILE  17   2.937  -8.062   0.692
  118   1HG1  ILE  17          2HG1      ILE  17   5.945  -8.041   1.073
  119   2HG1  ILE  17          3HG1      ILE  17   4.780  -8.187   2.374
  120   1HG2  ILE  17          1HG2      ILE  17   3.593  -7.025  -1.563
  121   2HG2  ILE  17          2HG2      ILE  17   5.225  -7.651  -1.227
  122   3HG2  ILE  17          3HG2      ILE  17   3.848  -8.773  -1.340
  123   1HD1  ILE  17          1HD1      ILE  17   4.540 -10.402   1.976
  124   2HD1  ILE  17          2HD1      ILE  17   4.107 -10.085   0.279
  125   3HD1  ILE  17          3HD1      ILE  17   5.816 -10.274   0.741
  126    H    ILE  18           HN       ILE  18   3.153  -4.373  -0.864
  127    HA   ILE  18           HA       ILE  18   0.389  -4.364   0.130
  128    HB   ILE  18           HB       ILE  18   1.524  -2.374   0.890
  129   1HG1  ILE  18          2HG1      ILE  18  -0.893  -2.406  -0.088
  130   2HG1  ILE  18          3HG1      ILE  18  -0.134  -0.881   0.327
  131   1HG2  ILE  18          1HG2      ILE  18   2.321  -0.698  -0.839
  132   2HG2  ILE  18          2HG2      ILE  18   3.350  -2.129  -0.588
  133   3HG2  ILE  18          3HG2      ILE  18   2.288  -2.036  -2.014
  134   1HD1  ILE  18          1HD1      ILE  18   0.618  -0.658  -2.084
  135   2HD1  ILE  18          2HD1      ILE  18  -0.331  -2.117  -2.455
  136   3HD1  ILE  18          3HD1      ILE  18  -1.149  -0.648  -1.872
  137    H    ASN  19           HN       ASN  19  -1.124  -4.848  -1.379
  138    HA   ASN  19           HA       ASN  19  -0.172  -4.856  -4.131
  139   1HB   ASN  19          2HB       ASN  19  -2.696  -6.298  -3.319
  140   2HB   ASN  19          3HB       ASN  19  -1.509  -6.752  -4.526
  141   1HD2  ASN  19          1HD2      ASN  19  -2.697  -8.292  -2.351
  142   2HD2  ASN  19          2HD2      ASN  19  -1.400  -8.891  -1.372
  143    H    PHE  20           HN       PHE  20  -1.898  -4.272  -5.804
  144    HA   PHE  20           HA       PHE  20  -3.986  -2.561  -4.662
  145   1HB   PHE  20          2HB       PHE  20  -1.678  -2.005  -6.474
  146   2HB   PHE  20          3HB       PHE  20  -3.201  -1.465  -7.152
  147    HD1  PHE  20           1HD      PHE  20  -4.329   0.447  -6.282
  148    HD2  PHE  20           2HD      PHE  20  -0.900  -1.075  -4.298
  149    HE1  PHE  20           1HE      PHE  20  -4.213   2.529  -4.884
  150    HE2  PHE  20           2HE      PHE  20  -0.785   1.006  -2.900
  151    HZ   PHE  20           HZ       PHE  20  -2.443   2.783  -3.210
  152    H    GLU  21           HN       GLU  21  -5.615  -4.133  -5.051
  153    HA   GLU  21           HA       GLU  21  -5.894  -4.892  -7.847
  154   1HB   GLU  21          2HB       GLU  21  -5.765  -6.692  -6.040
  155   2HB   GLU  21          3HB       GLU  21  -7.304  -6.111  -5.436
  156   1HG   GLU  21          2HG       GLU  21  -8.492  -6.857  -7.314
  157   2HG   GLU  21          3HG       GLU  21  -7.107  -6.730  -8.380
  158    H    GLN  22           HN       GLN  22  -7.850  -4.486  -8.980
  159    HA   GLN  22           HA       GLN  22  -9.807  -2.934  -7.488
  160   1HB   GLN  22          2HB       GLN  22  -8.401  -1.343  -8.741
  161   2HB   GLN  22          3HB       GLN  22  -8.661  -2.235 -10.227
  162   1HG   GLN  22          2HG       GLN  22 -11.239  -1.630  -9.033
  163   2HG   GLN  22          3HG       GLN  22 -10.293  -0.157  -9.115
  164   1HE2  GLN  22          1HE2      GLN  22  -9.513   0.595 -11.102
  165   2HE2  GLN  22          2HE2      GLN  22 -10.216   0.125 -12.614
  166    H    LYS  23           HN       LYS  23 -10.466  -5.438  -7.619
  167    HA   LYS  23           HA       LYS  23 -11.499  -6.293 -10.123
  168   1HB   LYS  23          2HB       LYS  23 -11.539  -7.306  -7.299
  169   2HB   LYS  23          3HB       LYS  23 -12.662  -7.986  -8.460
  170   1HG   LYS  23          2HG       LYS  23 -10.101  -7.812  -9.760
  171   2HG   LYS  23          3HG       LYS  23  -9.830  -8.510  -8.176
  172   1HD   LYS  23          2HD       LYS  23 -10.349 -10.431  -9.399
  173   2HD   LYS  23          3HD       LYS  23 -11.933 -10.016  -8.775
  174   1HE   LYS  23          2HE       LYS  23 -12.280  -8.660 -10.957
  175   2HE   LYS  23          3HE       LYS  23 -10.834  -9.444 -11.561
  176   1HZ   LYS  23          1HZ       LYS  23 -13.069 -10.988 -10.465
  177   2HZ   LYS  23          2HZ       LYS  23 -13.012 -10.552 -12.038
  178   3HZ   LYS  23          3HZ       LYS  23 -11.850 -11.516 -11.415
  179    H    GLU  24           HN       GLU  24 -12.564  -3.998 -10.351
  180    HA   GLU  24           HA       GLU  24 -15.331  -4.428  -9.651
  181   1HB   GLU  24          2HB       GLU  24 -13.624  -2.213  -8.609
  182   2HB   GLU  24          3HB       GLU  24 -15.189  -1.722  -9.225
  183   1HG   GLU  24          2HG       GLU  24 -15.333  -4.154  -7.544
  184   2HG   GLU  24          3HG       GLU  24 -14.690  -2.772  -6.681
  185    H    SER  25           HN       SER  25 -16.733  -2.635 -10.837
  186    HA   SER  25           HA       SER  25 -15.994  -2.807 -13.541
  187   1HB   SER  25          2HB       SER  25 -18.190  -1.088 -12.309
  188   2HB   SER  25          3HB       SER  25 -18.102  -1.636 -13.971
  189    HG   SER  25           HG       SER  25 -17.939  -3.754 -12.172
  190    H    ASN  26           HN       ASN  26 -13.799  -1.610 -12.701
  191    HA   ASN  26           HA       ASN  26 -12.483   0.083 -13.031
  192   1HB   ASN  26          2HB       ASN  26 -14.787   0.769 -14.763
  193   2HB   ASN  26          3HB       ASN  26 -13.927   2.194 -14.216
  194   1HD2  ASN  26          1HD2      ASN  26 -13.923  -0.555 -16.245
  195   2HD2  ASN  26          2HD2      ASN  26 -12.384  -0.339 -17.010
  196    H    GLY  27           HN       GLY  27 -14.409  -0.148 -10.688
  197   1HA   GLY  27          1HA       GLY  27 -15.094   2.572  -9.971
  198   2HA   GLY  27          2HA       GLY  27 -15.360   1.114  -9.036
  199    HA   PRO  28           HA       PRO  28 -11.954   2.935  -6.845
  200   1HB   PRO  28          2HB       PRO  28 -12.573   1.896  -4.394
  201   2HB   PRO  28          3HB       PRO  28 -13.190   3.433  -4.967
  202   1HG   PRO  28          2HG       PRO  28 -14.593   0.841  -4.741
  203   2HG   PRO  28          3HG       PRO  28 -15.274   2.448  -4.897
  204   1HD   PRO  28          2HD       PRO  28 -15.067   0.464  -6.959
  205   2HD   PRO  28          3HD       PRO  28 -15.641   2.110  -7.142
  206    H    VAL  29           HN       VAL  29  -9.933   2.250  -6.039
  207    HA   VAL  29           HA       VAL  29  -9.473  -0.515  -6.817
  208    HB   VAL  29           HB       VAL  29  -7.540   1.684  -6.060
  209   1HG1  VAL  29          1HG1      VAL  29  -6.298  -0.250  -5.814
  210   2HG1  VAL  29          2HG1      VAL  29  -7.215  -1.130  -7.060
  211   3HG1  VAL  29          3HG1      VAL  29  -6.032   0.112  -7.536
  212   1HG2  VAL  29          1HG2      VAL  29  -8.249   0.734  -8.850
  213   2HG2  VAL  29          2HG2      VAL  29  -8.978   2.164  -8.081
  214   3HG2  VAL  29          3HG2      VAL  29  -7.226   2.116  -8.390
  215    H    LYS  30           HN       LYS  30  -8.979  -2.146  -5.391
  216    HA   LYS  30           HA       LYS  30  -9.459  -1.588  -2.623
  217   1HB   LYS  30          2HB       LYS  30  -9.448  -3.894  -4.391
  218   2HB   LYS  30          3HB       LYS  30  -8.579  -4.239  -2.909
  219   1HG   LYS  30          2HG       LYS  30 -10.480  -3.621  -1.536
  220   2HG   LYS  30          3HG       LYS  30 -11.320  -2.906  -2.898
  221   1HD   LYS  30          2HD       LYS  30 -10.811  -5.536  -3.754
  222   2HD   LYS  30          3HD       LYS  30 -11.189  -5.730  -2.054
  223   1HE   LYS  30          2HE       LYS  30 -13.357  -4.768  -2.291
  224   2HE   LYS  30          3HE       LYS  30 -12.949  -3.980  -3.802
  225   1HZ   LYS  30          1HZ       LYS  30 -12.674  -6.821  -3.872
  226   2HZ   LYS  30          2HZ       LYS  30 -14.205  -6.320  -3.601
  227   3HZ   LYS  30          3HZ       LYS  30 -13.405  -5.819  -4.934
  228    H    VAL  31           HN       VAL  31  -7.831  -0.311  -1.759
  229    HA   VAL  31           HA       VAL  31  -5.085  -1.121  -2.230
  230    HB   VAL  31           HB       VAL  31  -6.315   1.193  -0.721
  231   1HG1  VAL  31          1HG1      VAL  31  -4.302   1.378   0.250
  232   2HG1  VAL  31          2HG1      VAL  31  -3.571   0.175  -0.839
  233   3HG1  VAL  31          3HG1      VAL  31  -3.702   1.874  -1.351
  234   1HG2  VAL  31          1HG2      VAL  31  -5.034   2.321  -2.811
  235   2HG2  VAL  31          2HG2      VAL  31  -5.495   0.768  -3.548
  236   3HG2  VAL  31          3HG2      VAL  31  -6.745   1.833  -2.859
  237    H    TRP  32           HN       TRP  32  -4.065  -2.554  -0.936
  238    HA   TRP  32           HA       TRP  32  -4.496  -2.470   1.896
  239   1HB   TRP  32          2HB       TRP  32  -5.653  -4.359   2.272
  240   2HB   TRP  32          3HB       TRP  32  -6.351  -3.954   0.716
  241    HD1  TRP  32           HD1      TRP  32  -3.613  -6.321   2.157
  242    HE1  TRP  32           HE1      TRP  32  -3.324  -8.452   0.627
  243    HE3  TRP  32           HE3      TRP  32  -6.809  -4.785  -1.487
  244    HZ2  TRP  32           HZ2      TRP  32  -4.440  -9.237  -1.879
  245    HZ3  TRP  32           HZ3      TRP  32  -7.153  -6.293  -3.442
  246    HH2  TRP  32           HH2      TRP  32  -6.030  -8.451  -3.672
  247    H    GLY  33           HN       GLY  33  -2.754  -3.578   2.995
  248   1HA   GLY  33          1HA       GLY  33  -0.888  -5.218   1.629
  249   2HA   GLY  33          2HA       GLY  33  -0.304  -3.567   1.693
  250    H    SER  34           HN       SER  34   1.451  -4.406   3.090
  251    HA   SER  34           HA       SER  34   0.637  -4.218   5.828
  252   1HB   SER  34          2HB       SER  34   0.904  -6.777   4.740
  253   2HB   SER  34          3HB       SER  34   2.472  -6.507   5.473
  254    HG   SER  34           HG       SER  34   0.091  -5.885   6.953
  255    H    ILE  35           HN       ILE  35   2.476  -3.708   7.250
  256    HA   ILE  35           HA       ILE  35   5.032  -3.355   5.915
  257    HB   ILE  35           HB       ILE  35   3.243  -1.154   6.823
  258   1HG1  ILE  35          2HG1      ILE  35   5.199  -0.474   4.827
  259   2HG1  ILE  35          3HG1      ILE  35   4.459  -2.004   4.398
  260   1HG2  ILE  35          1HG2      ILE  35   4.881  -0.594   8.331
  261   2HG2  ILE  35          2HG2      ILE  35   6.187  -1.308   7.354
  262   3HG2  ILE  35          3HG2      ILE  35   5.465   0.247   6.875
  263   1HD1  ILE  35          1HD1      ILE  35   3.332   0.357   3.756
  264   2HD1  ILE  35          2HD1      ILE  35   2.350  -1.079   4.129
  265   3HD1  ILE  35          3HD1      ILE  35   2.620   0.162   5.375
  266    H    LYS  36           HN       LYS  36   6.113  -4.794   7.213
  267    HA   LYS  36           HA       LYS  36   5.769  -4.437  10.102
  268   1HB   LYS  36          2HB       LYS  36   6.604  -6.698  10.337
  269   2HB   LYS  36          3HB       LYS  36   5.244  -6.674   9.232
  270   1HG   LYS  36          2HG       LYS  36   6.907  -6.578   7.301
  271   2HG   LYS  36          3HG       LYS  36   8.198  -6.793   8.466
  272   1HD   LYS  36          2HD       LYS  36   7.553  -8.962   7.454
  273   2HD   LYS  36          3HD       LYS  36   7.245  -8.963   9.179
  274   1HE   LYS  36          2HE       LYS  36   5.003  -9.248   8.880
  275   2HE   LYS  36          3HE       LYS  36   4.917  -7.954   7.701
  276   1HZ   LYS  36          1HZ       LYS  36   5.599  -9.435   6.015
  277   2HZ   LYS  36          2HZ       LYS  36   5.955 -10.627   7.072
  278   3HZ   LYS  36          3HZ       LYS  36   4.401 -10.185   6.832
  279    H    GLY  37           HN       GLY  37   7.316  -3.339  11.172
  280   1HA   GLY  37          1HA       GLY  37  10.006  -3.739  11.071
  281   2HA   GLY  37          2HA       GLY  37   9.723  -2.556   9.809
  282    H    LEU  38           HN       LEU  38   7.456  -1.180  11.000
  283    HA   LEU  38           HA       LEU  38   8.884   0.580  12.691
  284   1HB   LEU  38          2HB       LEU  38   5.926   0.435  12.092
  285   2HB   LEU  38          3HB       LEU  38   6.771   1.788  12.818
  286    HG   LEU  38           HG       LEU  38   8.178   1.429  10.475
  287   1HD1  LEU  38          1HD1      LEU  38   6.982   0.497   8.851
  288   2HD1  LEU  38          2HD1      LEU  38   5.847  -0.062  10.103
  289   3HD1  LEU  38          3HD1      LEU  38   5.548   1.473   9.253
  290   1HD2  LEU  38          1HD2      LEU  38   7.128   3.478   9.741
  291   2HD2  LEU  38          2HD2      LEU  38   5.774   3.232  10.870
  292   3HD2  LEU  38          3HD2      LEU  38   7.410   3.548  11.497
  293    H    THR  39           HN       THR  39   6.007   0.669  14.212
  294    HA   THR  39           HA       THR  39   6.292  -1.574  15.980
  295    HB   THR  39           HB       THR  39   6.658   0.114  17.963
  296    HG1  THR  39           1HG      THR  39   6.372   1.926  16.336
  297   1HG2  THR  39          1HG2      THR  39   9.027  -0.134  17.863
  298   2HG2  THR  39          2HG2      THR  39   8.445  -1.507  16.891
  299   3HG2  THR  39          3HG2      THR  39   9.048  -0.039  16.085
  300    H    GLU  40           HN       GLU  40   4.434  -1.983  17.144
  301    HA   GLU  40           HA       GLU  40   2.095  -1.221  16.170
  302   1HB   GLU  40          2HB       GLU  40   1.074  -1.947  18.274
  303   2HB   GLU  40          3HB       GLU  40   2.437  -2.982  17.896
  304   1HG   GLU  40          2HG       GLU  40   3.242  -2.520  19.967
  305   2HG   GLU  40          3HG       GLU  40   3.600  -0.905  19.388
  306    H    GLY  41           HN       GLY  41   1.277   0.787  15.754
  307   1HA   GLY  41          1HA       GLY  41   0.487   2.577  17.683
  308   2HA   GLY  41          2HA       GLY  41   2.101   3.088  17.232
  309    H    LEU  42           HN       LEU  42   0.516   5.009  16.588
  310    HA   LEU  42           HA       LEU  42  -0.875   4.601  14.118
  311   1HB   LEU  42          2HB       LEU  42  -0.332   6.943  15.916
  312   2HB   LEU  42          3HB       LEU  42  -1.001   7.182  14.314
  313    HG   LEU  42           HG       LEU  42  -2.916   5.732  14.895
  314   1HD1  LEU  42          1HD1      LEU  42  -2.517   4.222  16.507
  315   2HD1  LEU  42          2HD1      LEU  42  -1.283   5.232  17.296
  316   3HD1  LEU  42          3HD1      LEU  42  -3.009   5.530  17.610
  317   1HD2  LEU  42          1HD2      LEU  42  -2.347   8.348  15.878
  318   2HD2  LEU  42          2HD2      LEU  42  -3.916   7.635  15.431
  319   3HD2  LEU  42          3HD2      LEU  42  -3.315   7.487  17.100
  320    H    HIS  43           HN       HIS  43  -0.346   5.632  12.075
  321    HA   HIS  43           HA       HIS  43   2.348   6.639  11.834
  322   1HB   HIS  43          2HB       HIS  43   1.430   4.040  10.615
  323   2HB   HIS  43          3HB       HIS  43   2.669   5.007   9.841
  324    HD1  HIS  43           HD1      HIS  43   4.238   5.930  12.394
  325    HD2  HIS  43           HD2      HIS  43   2.969   2.003  11.645
  326    HE1  HIS  43           HE1      HIS  43   5.760   4.412  13.770
  327    H    GLY  44           HN       GLY  44   2.644   7.922   9.927
  328   1HA   GLY  44          1HA       GLY  44   0.368   9.279   9.040
  329   2HA   GLY  44          2HA       GLY  44   1.967   9.343   8.325
  330    H    PHE  45           HN       PHE  45   0.765   9.510   6.233
  331    HA   PHE  45           HA       PHE  45  -0.336   6.931   5.389
  332   1HB   PHE  45          2HB       PHE  45  -1.203   9.610   5.188
  333   2HB   PHE  45          3HB       PHE  45  -0.475   9.338   3.618
  334    HD1  PHE  45           1HD      PHE  45  -2.179   9.069   2.085
  335    HD2  PHE  45           2HD      PHE  45  -2.478   7.086   5.825
  336    HE1  PHE  45           1HE      PHE  45  -4.275   7.925   1.311
  337    HE2  PHE  45           2HE      PHE  45  -4.573   5.942   5.051
  338    HZ   PHE  45           HZ       PHE  45  -5.447   6.375   2.803
  339    H    HIS  46           HN       HIS  46   0.076   6.433   2.966
  340    HA   HIS  46           HA       HIS  46   2.932   6.825   2.532
  341   1HB   HIS  46          2HB       HIS  46   2.659   4.907   0.936
  342   2HB   HIS  46          3HB       HIS  46   2.363   4.532   2.622
  343    HD1  HIS  46           HD1      HIS  46   0.893   4.161  -0.677
  344    HD2  HIS  46           HD2      HIS  46  -0.577   4.509   3.237
  345    HE1  HIS  46           HE1      HIS  46  -1.509   3.303  -0.736
  346    H    VAL  47           HN       VAL  47   2.589   9.073   1.803
  347    HA   VAL  47           HA       VAL  47   2.063   9.094  -1.041
  348    HB   VAL  47           HB       VAL  47   0.622  11.049   0.745
  349   1HG1  VAL  47          1HG1      VAL  47   1.113  10.915  -2.045
  350   2HG1  VAL  47          2HG1      VAL  47  -0.611  10.540  -1.805
  351   3HG1  VAL  47          3HG1      VAL  47   0.068  12.056  -1.165
  352   1HG2  VAL  47          1HG2      VAL  47  -0.236   8.825   1.284
  353   2HG2  VAL  47          2HG2      VAL  47  -1.439   9.748   0.352
  354   3HG2  VAL  47          3HG2      VAL  47  -0.478   8.479  -0.445
  355    H    HIS  48           HN       HIS  48   3.444  10.492  -2.083
  356    HA   HIS  48           HA       HIS  48   4.474  12.788  -0.829
  357   1HB   HIS  48          2HB       HIS  48   6.507  12.196  -0.056
  358   2HB   HIS  48          3HB       HIS  48   5.723  10.646   0.179
  359    HD1  HIS  48           HD1      HIS  48   7.635  12.363  -2.684
  360    HD2  HIS  48           HD2      HIS  48   7.195   8.609  -0.864
  361    HE1  HIS  48           HE1      HIS  48   9.244  10.791  -3.888
  362    H    GLU  49           HN       GLU  49   5.031  14.205  -2.434
  363    HA   GLU  49           HA       GLU  49   5.109  14.951  -4.490
  364   1HB   GLU  49          2HB       GLU  49   7.489  13.922  -3.887
  365   2HB   GLU  49          3HB       GLU  49   7.119  12.807  -5.187
  366   1HG   GLU  49          2HG       GLU  49   6.542  14.936  -6.593
  367   2HG   GLU  49          3HG       GLU  49   7.367  15.835  -5.336
  368    H    GLU  50           HN       GLU  50   2.888  14.187  -4.982
  369    HA   GLU  50           HA       GLU  50   2.413  11.716  -6.123
  370   1HB   GLU  50          2HB       GLU  50   0.247  12.602  -6.718
  371   2HB   GLU  50          3HB       GLU  50   0.695  13.311  -5.180
  372   1HG   GLU  50          2HG       GLU  50   1.621  15.316  -6.513
  373   2HG   GLU  50          3HG       GLU  50   0.852  14.625  -7.928
  374    H    GLU  51           HN       GLU  51   2.771  10.878  -8.148
  375    HA   GLU  51           HA       GLU  51   3.343  10.729 -10.237
  376   1HB   GLU  51          2HB       GLU  51   2.681  13.661 -10.683
  377   2HB   GLU  51          3HB       GLU  51   2.605  12.353 -11.846
  378   1HG   GLU  51          2HG       GLU  51   0.878  11.336 -10.036
  379   2HG   GLU  51          3HG       GLU  51   0.696  13.027  -9.615
  380    H    ASP  52           HN       ASP  52   5.157  11.125 -11.709
  381    HA   ASP  52           HA       ASP  52   6.870  13.250 -11.457
  382   1HB   ASP  52          2HB       ASP  52   7.138  11.469  -9.269
  383   2HB   ASP  52          3HB       ASP  52   8.469  11.057 -10.332
  384    H    ASN  53           HN       ASN  53   8.644  12.995 -13.015
  385    HA   ASN  53           HA       ASN  53   8.708  10.390 -14.307
  386   1HB   ASN  53          2HB       ASN  53   8.535  13.132 -15.660
  387   2HB   ASN  53          3HB       ASN  53   8.952  11.665 -16.523
  388   1HD2  ASN  53          1HD2      ASN  53   7.176  11.719 -17.835
  389   2HD2  ASN  53          2HD2      ASN  53   5.562  11.385 -17.301
  390    H    THR  54           HN       THR  54  10.627  10.802 -12.507
  391    HA   THR  54           HA       THR  54  12.992  11.303 -14.077
  392    HB   THR  54           HB       THR  54  12.609  13.588 -13.405
  393    HG1  THR  54           1HG      THR  54  14.461  13.759 -12.019
  394   1HG2  THR  54          1HG2      THR  54  12.521  13.033 -10.474
  395   2HG2  THR  54          2HG2      THR  54  11.642  14.259 -11.417
  396   3HG2  THR  54          3HG2      THR  54  11.040  12.585 -11.355
  397    H    ALA  55           HN       ALA  55  11.561  10.663 -10.825
  398    HA   ALA  55           HA       ALA  55  12.630   8.185 -10.518
  399   1HB   ALA  55          1HB       ALA  55  14.706  10.148 -10.412
  400   2HB   ALA  55          2HB       ALA  55  14.475   9.520  -8.762
  401   3HB   ALA  55          3HB       ALA  55  14.825   8.400 -10.100
  402    H    GLY  56           HN       GLY  56  11.237   7.413  -9.020
  403   1HA   GLY  56          1HA       GLY  56  10.187   9.293  -7.020
  404   2HA   GLY  56          2HA       GLY  56   9.457   7.786  -7.535
  405    H    CYS  57           HN       CYS  57  11.581   5.956  -7.367
  406    HA   CYS  57           HA       CYS  57  11.803   5.770  -4.499
  407   1HB   CYS  57          2HB       CYS  57  11.468   3.930  -6.572
  408   2HB   CYS  57          3HB       CYS  57  13.106   3.658  -6.013
  409    H    THR  58           HN       THR  58  13.234   7.956  -5.148
  410    HA   THR  58           HA       THR  58  16.021   7.004  -5.291
  411    HB   THR  58           HB       THR  58  14.514   9.055  -6.789
  412    HG1  THR  58           1HG      THR  58  16.531   8.683  -8.055
  413   1HG2  THR  58          1HG2      THR  58  15.647  10.669  -5.302
  414   2HG2  THR  58          2HG2      THR  58  17.176   9.772  -5.453
  415   3HG2  THR  58          3HG2      THR  58  16.502  10.625  -6.863
  416    H    SER  59           HN       SER  59  13.602   9.049  -3.672
  417    HA   SER  59           HA       SER  59  13.719  10.302  -1.882
  418   1HB   SER  59          2HB       SER  59  14.508   9.161   0.127
  419   2HB   SER  59          3HB       SER  59  13.751   7.991  -0.936
  420    HG   SER  59           HG       SER  59  16.223   7.892   0.087
  421    H    ALA  60           HN       ALA  60  14.961  12.037  -2.978
  422    HA   ALA  60           HA       ALA  60  17.484  12.474  -1.620
  423   1HB   ALA  60          1HB       ALA  60  18.826  12.212  -3.410
  424   2HB   ALA  60          2HB       ALA  60  17.457  11.406  -4.212
  425   3HB   ALA  60          3HB       ALA  60  17.729  13.149  -4.452
  426    H    GLY  61           HN       GLY  61  14.544  13.454  -1.845
  427   1HA   GLY  61          1HA       GLY  61  14.485  15.891  -1.071
  428   2HA   GLY  61          2HA       GLY  61  15.082  16.229  -2.684
  429    HA   PRO  62           HA       PRO  62  10.594  14.637  -2.904
  430   1HB   PRO  62          2HB       PRO  62   9.058  15.009  -0.674
  431   2HB   PRO  62          3HB       PRO  62   9.812  13.478  -1.074
  432   1HG   PRO  62          2HG       PRO  62  10.597  15.450   0.984
  433   2HG   PRO  62          3HG       PRO  62  11.054  13.764   0.849
  434   1HD   PRO  62          2HD       PRO  62  12.671  16.038   0.184
  435   2HD   PRO  62          3HD       PRO  62  13.083  14.352  -0.059
  436    H    HIS  63           HN       HIS  63   9.400  15.887  -4.198
  437    HA   HIS  63           HA       HIS  63   9.304  18.681  -3.337
  438   1HB   HIS  63          2HB       HIS  63  10.373  17.792  -5.596
  439   2HB   HIS  63          3HB       HIS  63   8.708  17.817  -6.142
  440    HD1  HIS  63           HD1      HIS  63  11.624  19.951  -5.815
  441    HD2  HIS  63           HD2      HIS  63   7.470  20.526  -5.745
  442    HE1  HIS  63           HE1      HIS  63  11.240  22.438  -6.236
  443    H    PHE  64           HN       PHE  64   7.541  17.334  -1.899
  444    HA   PHE  64           HA       PHE  64   5.209  16.430  -2.765
  445   1HB   PHE  64          2HB       PHE  64   5.544  18.673  -0.688
  446   2HB   PHE  64          3HB       PHE  64   4.282  17.457  -0.680
  447    HD1  PHE  64           1HD      PHE  64   4.825  15.113  -0.103
  448    HD2  PHE  64           2HD      PHE  64   7.732  18.193   0.164
  449    HE1  PHE  64           1HE      PHE  64   6.256  13.638   1.339
  450    HE2  PHE  64           2HE      PHE  64   9.162  16.719   1.606
  451    HZ   PHE  64           HZ       PHE  64   8.407  14.459   2.176
  452    H    ASN  65           HN       ASN  65   3.057  17.323  -3.203
  453    HA   ASN  65           HA       ASN  65   3.291  19.605  -4.904
  454   1HB   ASN  65          2HB       ASN  65   1.873  17.413  -5.278
  455   2HB   ASN  65          3HB       ASN  65   0.704  18.151  -4.200
  456   1HD2  ASN  65          1HD2      ASN  65  -0.489  19.889  -4.830
  457   2HD2  ASN  65          2HD2      ASN  65  -0.546  20.500  -6.450
  458    HA   PRO  66           HA       PRO  66   1.641  22.323  -1.873
  459   1HB   PRO  66          2HB       PRO  66   0.941  24.444  -3.448
  460   2HB   PRO  66          3HB       PRO  66   2.580  24.159  -2.896
  461   1HG   PRO  66          2HG       PRO  66   1.428  23.724  -5.584
  462   2HG   PRO  66          3HG       PRO  66   3.112  23.856  -5.120
  463   1HD   PRO  66          2HD       PRO  66   1.690  21.447  -5.751
  464   2HD   PRO  66          3HD       PRO  66   3.340  21.569  -5.176
  465    H    LEU  67           HN       LEU  67  -0.037  20.329  -2.055
  466    HA   LEU  67           HA       LEU  67  -2.598  21.695  -2.518
  467   1HB   LEU  67          2HB       LEU  67  -1.563  19.129  -3.425
  468   2HB   LEU  67          3HB       LEU  67  -3.080  18.961  -2.565
  469    HG   LEU  67           HG       LEU  67  -4.232  20.371  -4.100
  470   1HD1  LEU  67          1HD1      LEU  67  -3.232  22.138  -4.990
  471   2HD1  LEU  67          2HD1      LEU  67  -1.625  21.500  -4.564
  472   3HD1  LEU  67          3HD1      LEU  67  -2.380  21.050  -6.111
  473   1HD2  LEU  67          1HD2      LEU  67  -3.985  18.116  -4.887
  474   2HD2  LEU  67          2HD2      LEU  67  -3.836  19.221  -6.274
  475   3HD2  LEU  67          3HD2      LEU  67  -2.381  18.476  -5.569
  476    H    SER  68           HN       SER  68  -0.703  19.407  -0.482
  477    HA   SER  68           HA       SER  68  -2.522  18.720   1.346
  478   1HB   SER  68          2HB       SER  68   0.370  18.967   1.235
  479   2HB   SER  68          3HB       SER  68  -0.183  19.413   2.836
  480    HG   SER  68           HG       SER  68  -0.994  17.392   3.188
  481    H    ARG  69           HN       ARG  69  -1.171  21.929   0.761
  482    HA   ARG  69           HA       ARG  69  -1.694  23.884   1.524
  483   1HB   ARG  69          2HB       ARG  69  -3.929  22.366   2.941
  484   2HB   ARG  69          3HB       ARG  69  -3.744  24.098   3.126
  485   1HG   ARG  69          2HG       ARG  69  -3.587  23.854   0.379
  486   2HG   ARG  69          3HG       ARG  69  -4.671  22.533   0.763
  487   1HD   ARG  69          2HD       ARG  69  -5.886  24.358   2.286
  488   2HD   ARG  69          3HD       ARG  69  -5.056  25.498   1.246
  489    HE   ARG  69           HE       ARG  69  -6.275  23.553  -0.436
  490   1HH1  ARG  69          2HH2      ARG  69  -7.233  26.102   1.793
  491   2HH1  ARG  69          1HH2      ARG  69  -8.734  26.417   0.988
  492   1HH2  ARG  69          2HH1      ARG  69  -8.254  23.969  -1.499
  493   2HH2  ARG  69          1HH1      ARG  69  -9.318  25.196  -0.897
  494    H    LYS  70           HN       LYS  70  -2.345  21.631   4.321
  495    HA   LYS  70           HA       LYS  70   0.001  22.115   5.669
  496   1HB   LYS  70          2HB       LYS  70  -1.704  24.401   5.776
  497   2HB   LYS  70          3HB       LYS  70  -1.705  23.670   7.369
  498   1HG   LYS  70          2HG       LYS  70   0.844  23.578   7.244
  499   2HG   LYS  70          3HG       LYS  70   0.751  24.489   5.750
  500   1HD   LYS  70          2HD       LYS  70  -0.808  26.082   7.322
  501   2HD   LYS  70          3HD       LYS  70   0.217  25.388   8.563
  502   1HE   LYS  70          2HE       LYS  70   2.207  26.277   7.603
  503   2HE   LYS  70          3HE       LYS  70   1.466  26.503   6.032
  504   1HZ   LYS  70          1HZ       LYS  70   0.115  27.952   8.051
  505   2HZ   LYS  70          2HZ       LYS  70   1.690  28.374   7.969
  506   3HZ   LYS  70          3HZ       LYS  70   0.745  28.484   6.642
  507    H    HIS  71           HN       HIS  71  -0.538  21.750   8.265
  508    HA   HIS  71           HA       HIS  71  -1.377  19.183   8.451
  509   1HB   HIS  71          2HB       HIS  71  -0.238  19.900  10.299
  510   2HB   HIS  71          3HB       HIS  71  -1.068  21.442  10.366
  511    HD1  HIS  71           HD1      HIS  71  -3.583  21.383  11.377
  512    HD2  HIS  71           HD2      HIS  71  -1.257  17.943  11.969
  513    HE1  HIS  71           HE1      HIS  71  -4.729  20.055  13.231
  514    H    GLY  72           HN       GLY  72  -3.313  18.076   8.856
  515   1HA   GLY  72          1HA       GLY  72  -5.753  19.520   9.362
  516   2HA   GLY  72          2HA       GLY  72  -5.631  18.916   7.722
  517    H    GLY  73           HN       GLY  73  -7.198  17.280   7.831
  518   1HA   GLY  73          1HA       GLY  73  -6.398  14.917   9.358
  519   2HA   GLY  73          2HA       GLY  73  -7.974  15.601   9.701
  520    HA   PRO  74           HA       PRO  74  -9.032  12.956   6.324
  521   1HB   PRO  74          2HB       PRO  74 -11.689  12.730   6.922
  522   2HB   PRO  74          3HB       PRO  74 -10.463  11.670   7.589
  523   1HG   PRO  74          2HG       PRO  74 -11.905  13.892   8.901
  524   2HG   PRO  74          3HG       PRO  74 -11.014  12.575   9.637
  525   1HD   PRO  74          2HD       PRO  74 -10.136  15.290   9.348
  526   2HD   PRO  74          3HD       PRO  74  -9.202  13.948   9.978
  527    H    LYS  75           HN       LYS  75 -10.583  15.929   7.231
  528    HA   LYS  75           HA       LYS  75 -10.446  16.904   4.617
  529   1HB   LYS  75          2HB       LYS  75 -12.191  15.382   4.019
  530   2HB   LYS  75          3HB       LYS  75 -13.135  15.787   5.438
  531   1HG   LYS  75          2HG       LYS  75 -12.440  18.146   3.777
  532   2HG   LYS  75          3HG       LYS  75 -13.413  16.962   2.927
  533   1HD   LYS  75          2HD       LYS  75 -15.265  17.315   4.260
  534   2HD   LYS  75          3HD       LYS  75 -14.313  17.550   5.712
  535   1HE   LYS  75          2HE       LYS  75 -13.637  19.753   4.069
  536   2HE   LYS  75          3HE       LYS  75 -15.362  19.554   3.838
  537   1HZ   LYS  75          1HZ       LYS  75 -14.407  20.877   5.842
  538   2HZ   LYS  75          2HZ       LYS  75 -15.771  19.993   6.002
  539   3HZ   LYS  75          3HZ       LYS  75 -14.348  19.405   6.547
  540    H    ASP  76           HN       ASP  76  -9.771  18.876   5.305
  541    HA   ASP  76           HA       ASP  76 -11.604  20.612   6.426
  542   1HB   ASP  76          2HB       ASP  76 -10.345  18.985   8.375
  543   2HB   ASP  76          3HB       ASP  76  -9.476  20.505   8.449
  544    H    GLU  77           HN       GLU  77  -8.188  19.572   5.995
  545    HA   GLU  77           HA       GLU  77  -7.572  22.320   5.235
  546   1HB   GLU  77          2HB       GLU  77  -6.441  20.915   7.371
  547   2HB   GLU  77          3HB       GLU  77  -5.256  20.708   6.097
  548   1HG   GLU  77          2HG       GLU  77  -4.755  22.754   7.368
  549   2HG   GLU  77          3HG       GLU  77  -5.204  23.175   5.727
  550    H    GLU  78           HN       GLU  78  -8.382  19.530   3.917
  551    HA   GLU  78           HA       GLU  78  -8.122  18.906   1.805
  552   1HB   GLU  78          2HB       GLU  78  -6.854  21.158   1.448
  553   2HB   GLU  78          3HB       GLU  78  -5.387  20.213   1.612
  554   1HG   GLU  78          2HG       GLU  78  -7.462  19.122  -0.261
  555   2HG   GLU  78          3HG       GLU  78  -6.659  20.594  -0.770
  556    H    ARG  79           HN       ARG  79  -4.699  19.074   3.031
  557    HA   ARG  79           HA       ARG  79  -3.178  17.504   3.105
  558   1HB   ARG  79          2HB       ARG  79  -5.115  17.121   5.117
  559   2HB   ARG  79          3HB       ARG  79  -4.839  15.502   4.507
  560   1HG   ARG  79          2HG       ARG  79  -2.890  15.394   5.654
  561   2HG   ARG  79          3HG       ARG  79  -2.262  16.741   4.725
  562   1HD   ARG  79          2HD       ARG  79  -2.854  18.330   6.355
  563   2HD   ARG  79          3HD       ARG  79  -4.165  17.356   6.988
  564    HE   ARG  79           HE       ARG  79  -2.652  16.276   8.416
  565   1HH1  ARG  79          2HH2      ARG  79  -0.868  17.964   5.896
  566   2HH1  ARG  79          1HH2      ARG  79   0.678  17.681   6.623
  567   1HH2  ARG  79          2HH1      ARG  79  -0.612  15.902   9.376
  568   2HH2  ARG  79          1HH1      ARG  79   0.825  16.500   8.615
  569    H    HIS  80           HN       HIS  80  -2.987  16.824   0.885
  570    HA   HIS  80           HA       HIS  80  -3.931  14.130   0.461
  571   1HB   HIS  80          2HB       HIS  80  -5.704  15.725  -0.413
  572   2HB   HIS  80          3HB       HIS  80  -4.531  16.263  -1.598
  573    HD1  HIS  80           HD1      HIS  80  -7.020  15.035  -2.727
  574    HD2  HIS  80           HD2      HIS  80  -3.680  12.729  -1.664
  575    HE1  HIS  80           HE1      HIS  80  -7.200  12.862  -4.052
  576    H    VAL  81           HN       VAL  81  -1.362  15.546   1.017
  577    HA   VAL  81           HA       VAL  81   0.051  14.532  -1.322
  578    HB   VAL  81           HB       VAL  81   0.212  17.319  -0.199
  579   1HG1  VAL  81          1HG1      VAL  81   2.312  16.016  -1.962
  580   2HG1  VAL  81          2HG1      VAL  81   2.309  17.685  -1.344
  581   3HG1  VAL  81          3HG1      VAL  81   2.499  16.320  -0.218
  582   1HG2  VAL  81          1HG2      VAL  81  -0.247  18.045  -2.363
  583   2HG2  VAL  81          2HG2      VAL  81   0.306  16.524  -3.103
  584   3HG2  VAL  81          3HG2      VAL  81  -1.244  16.576  -2.230
  585    H    GLY  82           HN       GLY  82   0.864  16.365   1.708
  586   1HA   GLY  82          1HA       GLY  82   3.098  14.784   2.319
  587   2HA   GLY  82          2HA       GLY  82   2.242  15.857   3.409
  588    H    ASP  83           HN       ASP  83  -0.338  14.683   3.482
  589    HA   ASP  83           HA       ASP  83   0.076  11.916   4.124
  590   1HB   ASP  83          2HB       ASP  83  -1.320  13.463   6.270
  591   2HB   ASP  83          3HB       ASP  83  -0.304  12.042   6.409
  592    H    LEU  84           HN       LEU  84  -2.384  11.515   5.535
  593    HA   LEU  84           HA       LEU  84  -4.531  12.957   4.446
  594   1HB   LEU  84          2HB       LEU  84  -3.519  11.577   2.460
  595   2HB   LEU  84          3HB       LEU  84  -4.357  10.235   3.213
  596    HG   LEU  84           HG       LEU  84  -5.950  12.709   2.758
  597   1HD1  LEU  84          1HD1      LEU  84  -5.745  10.937   0.389
  598   2HD1  LEU  84          2HD1      LEU  84  -6.015  12.693   0.500
  599   3HD1  LEU  84          3HD1      LEU  84  -4.373  12.031   0.685
  600   1HD2  LEU  84          1HD2      LEU  84  -7.718  11.315   2.847
  601   2HD2  LEU  84          2HD2      LEU  84  -6.904  10.040   1.909
  602   3HD2  LEU  84          3HD2      LEU  84  -6.558  10.226   3.645
  603    H    GLY  85           HN       GLY  85  -3.638   9.529   5.282
  604   1HA   GLY  85          1HA       GLY  85  -5.689   9.674   7.412
  605   2HA   GLY  85          2HA       GLY  85  -5.401   8.249   6.433
  606    H    ASN  86           HN       ASN  86  -5.036   7.171   8.575
  607    HA   ASN  86           HA       ASN  86  -2.239   7.469   9.272
  608   1HB   ASN  86          2HB       ASN  86  -4.564   7.292  11.260
  609   2HB   ASN  86          3HB       ASN  86  -2.881   7.119  11.717
  610   1HD2  ASN  86          1HD2      ASN  86  -2.917   8.897  13.045
  611   2HD2  ASN  86          2HD2      ASN  86  -2.959  10.529  12.468
  612    H    VAL  87           HN       VAL  87  -1.249   5.420   9.501
  613    HA   VAL  87           HA       VAL  87  -3.072   3.122   9.384
  614    HB   VAL  87           HB       VAL  87  -1.298   1.943   8.280
  615   1HG1  VAL  87          1HG1      VAL  87  -1.850   2.821   6.297
  616   2HG1  VAL  87          2HG1      VAL  87  -2.675   4.115   7.199
  617   3HG1  VAL  87          3HG1      VAL  87  -0.996   4.343   6.650
  618   1HG2  VAL  87          1HG2      VAL  87   0.692   2.682   9.296
  619   2HG2  VAL  87          2HG2      VAL  87   0.805   3.265   7.618
  620   3HG2  VAL  87          3HG2      VAL  87   0.356   4.390   8.923
  621    H    THR  88           HN       THR  88  -2.967   1.538  10.951
  622    HA   THR  88           HA       THR  88  -1.054   2.067  13.125
  623    HB   THR  88           HB       THR  88  -3.799   0.704  13.121
  624    HG1  THR  88           1HG      THR  88  -2.765   3.217  14.226
  625   1HG2  THR  88          1HG2      THR  88  -2.053   0.053  14.968
  626   2HG2  THR  88          2HG2      THR  88  -2.220   1.739  15.513
  627   3HG2  THR  88          3HG2      THR  88  -3.636   0.660  15.510
  628    H    ALA  89           HN       ALA  89   0.164   0.399  14.029
  629    HA   ALA  89           HA       ALA  89   0.630  -1.770  12.180
  630   1HB   ALA  89          1HB       ALA  89   2.051  -0.376  14.359
  631   2HB   ALA  89          2HB       ALA  89   2.303  -2.138  14.348
  632   3HB   ALA  89          3HB       ALA  89   2.692  -1.175  12.903
  633    H    ASP  90           HN       ASP  90   1.003  -4.035  13.213
  634    HA   ASP  90           HA       ASP  90  -1.446  -4.672  14.517
  635   1HB   ASP  90          2HB       ASP  90  -0.737  -6.226  12.846
  636   2HB   ASP  90          3HB       ASP  90   0.912  -6.247  13.437
  637    H    LYS  91           HN       LYS  91   1.554  -6.460  15.249
  638    HA   LYS  91           HA       LYS  91   1.661  -5.284  17.918
  639   1HB   LYS  91          2HB       LYS  91   1.314  -7.239  19.069
  640   2HB   LYS  91          3HB       LYS  91   0.191  -7.444  17.740
  641   1HG   LYS  91          2HG       LYS  91   2.002  -8.726  16.491
  642   2HG   LYS  91          3HG       LYS  91   3.003  -8.622  17.926
  643   1HD   LYS  91          2HD       LYS  91   1.611 -10.056  19.177
  644   2HD   LYS  91          3HD       LYS  91   0.195  -9.704  18.207
  645   1HE   LYS  91          2HE       LYS  91   0.909 -11.112  16.419
  646   2HE   LYS  91          3HE       LYS  91   2.577 -11.110  16.955
  647   1HZ   LYS  91          1HZ       LYS  91   1.157 -13.124  17.461
  648   2HZ   LYS  91          2HZ       LYS  91   2.082 -12.542  18.674
  649   3HZ   LYS  91          3HZ       LYS  91   0.479 -12.233  18.650
  650    H    ASP  92           HN       ASP  92   3.183  -5.533  15.148
  651    HA   ASP  92           HA       ASP  92   5.729  -5.722  16.449
  652   1HB   ASP  92          2HB       ASP  92   4.688  -7.922  14.942
  653   2HB   ASP  92          3HB       ASP  92   5.901  -7.170  13.926
  654    H    GLY  93           HN       GLY  93   3.862  -3.754  15.031
  655   1HA   GLY  93          1HA       GLY  93   4.388  -1.859  13.846
  656   2HA   GLY  93          2HA       GLY  93   5.852  -2.613  13.247
  657    H    VAL  94           HN       VAL  94   3.993  -5.119  12.645
  658    HA   VAL  94           HA       VAL  94   3.770  -4.708   9.932
  659    HB   VAL  94           HB       VAL  94   2.076  -6.541  11.636
  660   1HG1  VAL  94          1HG1      VAL  94   1.487  -7.617   9.749
  661   2HG1  VAL  94          2HG1      VAL  94   1.980  -6.119   8.924
  662   3HG1  VAL  94          3HG1      VAL  94   3.117  -7.482   9.046
  663   1HG2  VAL  94          1HG2      VAL  94   3.934  -7.575  12.305
  664   2HG2  VAL  94          2HG2      VAL  94   4.339  -7.910  10.604
  665   3HG2  VAL  94          3HG2      VAL  94   4.938  -6.427  11.386
  666    H    ALA  95           HN       ALA  95   2.832  -2.695   9.409
  667    HA   ALA  95           HA       ALA  95   0.096  -2.265  10.322
  668   1HB   ALA  95          1HB       ALA  95   1.786  -0.446  10.514
  669   2HB   ALA  95          2HB       ALA  95   1.991  -0.476   8.746
  670   3HB   ALA  95          3HB       ALA  95   0.428   0.000   9.453
  671    H    ASP  96           HN       ASP  96  -1.582  -2.931   9.088
  672    HA   ASP  96           HA       ASP  96  -1.001  -3.326   6.260
  673   1HB   ASP  96          2HB       ASP  96  -2.652  -5.067   6.240
  674   2HB   ASP  96          3HB       ASP  96  -1.687  -5.339   7.677
  675    H    VAL  97           HN       VAL  97  -2.742  -2.665   4.730
  676    HA   VAL  97           HA       VAL  97  -4.611  -0.740   5.932
  677    HB   VAL  97           HB       VAL  97  -3.315  -0.592   3.205
  678   1HG1  VAL  97          1HG1      VAL  97  -5.181   1.199   4.758
  679   2HG1  VAL  97          2HG1      VAL  97  -4.101   1.862   3.508
  680   3HG1  VAL  97          3HG1      VAL  97  -5.306   0.625   3.077
  681   1HG2  VAL  97          1HG2      VAL  97  -1.476   0.230   4.157
  682   2HG2  VAL  97          2HG2      VAL  97  -2.446   1.531   4.890
  683   3HG2  VAL  97          3HG2      VAL  97  -2.188   0.007   5.773
  684    H    SER  98           HN       SER  98  -6.523  -0.316   4.300
  685    HA   SER  98           HA       SER  98  -7.185  -2.286   2.482
  686   1HB   SER  98          2HB       SER  98  -9.030  -3.431   3.778
  687   2HB   SER  98          3HB       SER  98  -7.412  -3.853   4.301
  688    HG   SER  98           HG       SER  98  -9.432  -2.422   5.656
  689    H    ILE  99           HN       ILE  99  -7.706  -0.233   1.438
  690    HA   ILE  99           HA       ILE  99 -10.339   0.738   2.254
  691    HB   ILE  99           HB       ILE  99  -7.957   2.486   1.622
  692   1HG1  ILE  99          2HG1      ILE  99  -9.264   3.042   4.128
  693   2HG1  ILE  99          3HG1      ILE  99  -8.825   1.347   4.072
  694   1HG2  ILE  99          1HG2      ILE  99  -9.836   3.532   0.641
  695   2HG2  ILE  99          2HG2      ILE  99 -10.881   3.135   2.026
  696   3HG2  ILE  99          3HG2      ILE  99  -9.583   4.339   2.206
  697   1HD1  ILE  99          1HD1      ILE  99  -6.516   2.270   3.126
  698   2HD1  ILE  99          2HD1      ILE  99  -7.042   3.777   3.912
  699   3HD1  ILE  99          3HD1      ILE  99  -6.843   2.294   4.875
  700    H    GLU 100           HN       GLU 100 -11.308   2.121   0.396
  701    HA   GLU 100           HA       GLU 100 -10.399   0.962  -2.122
  702   1HB   GLU 100          2HB       GLU 100 -13.076   0.932  -0.844
  703   2HB   GLU 100          3HB       GLU 100 -13.101   1.436  -2.522
  704   1HG   GLU 100          2HG       GLU 100 -12.922  -0.734  -3.145
  705   2HG   GLU 100          3HG       GLU 100 -11.321  -0.781  -2.435
  706    H    ASP 101           HN       ASP 101  -9.266   2.749  -2.914
  707    HA   ASP 101           HA       ASP 101 -10.455   5.334  -2.667
  708   1HB   ASP 101          2HB       ASP 101  -7.971   4.412  -4.190
  709   2HB   ASP 101          3HB       ASP 101  -8.407   6.084  -3.896
  710    H    SER 102           HN       SER 102 -11.530   6.444  -4.363
  711    HA   SER 102           HA       SER 102 -11.794   4.914  -6.829
  712   1HB   SER 102          2HB       SER 102 -13.912   6.383  -7.101
  713   2HB   SER 102          3HB       SER 102 -13.958   5.110  -5.898
  714    HG   SER 102           HG       SER 102 -13.892   7.928  -5.556
  715    H    VAL 103           HN       VAL 103 -10.670   7.868  -5.336
  716    HA   VAL 103           HA       VAL 103 -10.807   9.500  -7.662
  717    HB   VAL 103           HB       VAL 103  -9.350   9.679  -5.026
  718   1HG1  VAL 103          1HG1      VAL 103  -9.349  11.627  -7.348
  719   2HG1  VAL 103          2HG1      VAL 103  -8.927  12.087  -5.681
  720   3HG1  VAL 103          3HG1      VAL 103  -7.951  10.874  -6.545
  721   1HG2  VAL 103          1HG2      VAL 103 -11.574  10.079  -4.555
  722   2HG2  VAL 103          2HG2      VAL 103 -11.011  11.725  -4.936
  723   3HG2  VAL 103          3HG2      VAL 103 -11.902  10.784  -6.156
  724    H    ILE 104           HN       ILE 104  -8.995   6.750  -6.889
  725    HA   ILE 104           HA       ILE 104  -6.841   7.636  -8.682
  726    HB   ILE 104           HB       ILE 104  -5.394   6.028  -7.526
  727   1HG1  ILE 104          2HG1      ILE 104  -6.244   5.313  -5.183
  728   2HG1  ILE 104          3HG1      ILE 104  -7.849   5.589  -5.830
  729   1HG2  ILE 104          1HG2      ILE 104  -4.707   7.752  -6.315
  730   2HG2  ILE 104          2HG2      ILE 104  -6.261   8.562  -6.629
  731   3HG2  ILE 104          3HG2      ILE 104  -6.063   7.546  -5.181
  732   1HD1  ILE 104          1HD1      ILE 104  -6.141   3.309  -6.225
  733   2HD1  ILE 104          2HD1      ILE 104  -7.786   3.573  -6.851
  734   3HD1  ILE 104          3HD1      ILE 104  -6.377   4.098  -7.802
  735    H    SER 105           HN       SER 105  -5.827   5.701  -9.890
  736    HA   SER 105           HA       SER 105  -7.544   3.472 -10.238
  737   1HB   SER 105          2HB       SER 105  -8.627   5.330 -11.627
  738   2HB   SER 105          3HB       SER 105  -7.191   5.325 -12.631
  739    HG   SER 105           HG       SER 105  -8.981   3.091 -12.179
  740    H    LEU 106           HN       LEU 106  -6.583   1.943 -11.964
  741    HA   LEU 106           HA       LEU 106  -3.769   1.866 -11.587
  742   1HB   LEU 106          2HB       LEU 106  -5.767   0.177 -13.067
  743   2HB   LEU 106          3HB       LEU 106  -4.045  -0.118 -13.207
  744    HG   LEU 106           HG       LEU 106  -5.280  -1.535 -11.530
  745   1HD1  LEU 106          1HD1      LEU 106  -3.449  -1.706 -10.114
  746   2HD1  LEU 106          2HD1      LEU 106  -2.757  -0.951 -11.570
  747   3HD1  LEU 106          3HD1      LEU 106  -3.129   0.045 -10.143
  748   1HD2  LEU 106          1HD2      LEU 106  -5.278   0.939  -9.792
  749   2HD2  LEU 106          2HD2      LEU 106  -6.705   0.375 -10.693
  750   3HD2  LEU 106          3HD2      LEU 106  -5.978  -0.659  -9.441
  751    H    SER 107           HN       SER 107  -5.990   2.676 -14.303
  752    HA   SER 107           HA       SER 107  -3.750   4.026 -15.525
  753   1HB   SER 107          2HB       SER 107  -4.587   1.520 -16.463
  754   2HB   SER 107          3HB       SER 107  -5.403   2.641 -17.533
  755    HG   SER 107           HG       SER 107  -3.217   3.703 -17.776
  756    H    GLY 108           HN       GLY 108  -4.520   5.582 -17.274
  757   1HA   GLY 108          1HA       GLY 108  -6.671   6.401 -18.291
  758   2HA   GLY 108          2HA       GLY 108  -7.258   6.500 -16.642
  759    H    ASP 109           HN       ASP 109  -6.696   8.252 -15.327
  760    HA   ASP 109           HA       ASP 109  -4.863  10.143 -16.581
  761   1HB   ASP 109          2HB       ASP 109  -7.618  10.449 -15.613
  762   2HB   ASP 109          3HB       ASP 109  -6.544  11.567 -14.795
  763    H    HIS 110           HN       HIS 110  -6.359   8.845 -13.549
  764    HA   HIS 110           HA       HIS 110  -4.108   9.944 -12.045
  765   1HB   HIS 110          2HB       HIS 110  -6.942   9.268 -11.373
  766   2HB   HIS 110          3HB       HIS 110  -5.739   9.100 -10.110
  767    HD1  HIS 110           HD1      HIS 110  -7.346  11.707 -12.342
  768    HD2  HIS 110           HD2      HIS 110  -4.767  11.498  -9.040
  769    HE1  HIS 110           HE1      HIS 110  -7.111  14.092 -11.467
  770    H    SER 111           HN       SER 111  -2.873   8.135 -13.258
  771    HA   SER 111           HA       SER 111  -3.436   5.486 -12.609
  772   1HB   SER 111          2HB       SER 111  -1.255   4.991 -13.575
  773   2HB   SER 111          3HB       SER 111  -2.028   6.233 -14.539
  774    HG   SER 111           HG       SER 111  -0.261   7.386 -14.211
  775    H    ILE 112           HN       ILE 112  -2.696   4.143 -10.925
  776    HA   ILE 112           HA       ILE 112  -1.648   5.553  -8.632
  777    HB   ILE 112           HB       ILE 112  -2.152   3.531  -7.424
  778   1HG1  ILE 112          2HG1      ILE 112  -3.464   1.779  -9.038
  779   2HG1  ILE 112          3HG1      ILE 112  -2.216   2.336 -10.136
  780   1HG2  ILE 112          1HG2      ILE 112  -4.654   3.427  -8.761
  781   2HG2  ILE 112          2HG2      ILE 112  -4.216   4.324  -7.287
  782   3HG2  ILE 112          3HG2      ILE 112  -4.049   5.096  -8.882
  783   1HD1  ILE 112          1HD1      ILE 112  -1.764   0.309  -8.458
  784   2HD1  ILE 112          2HD1      ILE 112  -0.479   1.481  -8.835
  785   3HD1  ILE 112          3HD1      ILE 112  -1.401   1.629  -7.320
  786    H    ILE 113           HN       ILE 113  -0.472   3.741 -11.334
  787    HA   ILE 113           HA       ILE 113   1.748   2.536 -10.077
  788    HB   ILE 113           HB       ILE 113   1.329   3.310 -12.966
  789   1HG1  ILE 113          2HG1      ILE 113  -0.478   1.879 -11.903
  790   2HG1  ILE 113          3HG1      ILE 113   0.303   1.225 -13.329
  791   1HG2  ILE 113          1HG2      ILE 113   3.552   2.789 -12.939
  792   2HG2  ILE 113          2HG2      ILE 113   3.403   1.706 -11.535
  793   3HG2  ILE 113          3HG2      ILE 113   2.863   1.160 -13.140
  794   1HD1  ILE 113          1HD1      ILE 113  -0.021  -0.329 -11.241
  795   2HD1  ILE 113          2HD1      ILE 113   1.539  -0.368 -12.097
  796   3HD1  ILE 113          3HD1      ILE 113   1.379   0.547 -10.578
  797    H    GLY 114           HN       GLY 114   3.240   3.684  -8.961
  798   1HA   GLY 114          1HA       GLY 114   5.249   5.036  -9.463
  799   2HA   GLY 114          2HA       GLY 114   4.171   6.215 -10.183
  800    H    ARG 115           HN       ARG 115   2.415   4.878  -7.663
  801    HA   ARG 115           HA       ARG 115   2.927   7.190  -6.071
  802   1HB   ARG 115          2HB       ARG 115   1.005   4.862  -5.567
  803   2HB   ARG 115          3HB       ARG 115   0.975   6.410  -4.746
  804   1HG   ARG 115          2HG       ARG 115   0.896   6.576  -7.725
  805   2HG   ARG 115          3HG       ARG 115  -0.503   5.812  -6.996
  806   1HD   ARG 115          2HD       ARG 115   0.565   8.468  -5.954
  807   2HD   ARG 115          3HD       ARG 115  -0.552   8.405  -7.303
  808    HE   ARG 115           HE       ARG 115  -1.751   6.806  -5.359
  809   1HH1  ARG 115          2HH2      ARG 115  -0.610  10.132  -5.490
  810   2HH1  ARG 115          1HH2      ARG 115  -1.766  10.709  -4.336
  811   1HH2  ARG 115          2HH1      ARG 115  -3.277   7.567  -3.836
  812   2HH2  ARG 115          1HH1      ARG 115  -3.293   9.240  -3.389
  813    H    THR 116           HN       THR 116   5.257   6.303  -5.685
  814    HA   THR 116           HA       THR 116   5.951   4.069  -4.362
  815    HB   THR 116           HB       THR 116   7.005   6.704  -4.843
  816    HG1  THR 116           1HG      THR 116   8.966   5.333  -4.457
  817   1HG2  THR 116          1HG2      THR 116   8.535   6.760  -2.795
  818   2HG2  THR 116          2HG2      THR 116   6.857   7.247  -2.458
  819   3HG2  THR 116          3HG2      THR 116   7.418   5.618  -2.010
  820    H    LEU 117           HN       LEU 117   4.786   3.036  -2.839
  821    HA   LEU 117           HA       LEU 117   3.482   4.542  -0.776
  822   1HB   LEU 117          2HB       LEU 117   2.340   2.663  -1.646
  823   2HB   LEU 117          3HB       LEU 117   3.728   1.614  -1.432
  824    HG   LEU 117           HG       LEU 117   2.400   2.896   0.949
  825   1HD1  LEU 117          1HD1      LEU 117   1.192   0.970  -0.848
  826   2HD1  LEU 117          2HD1      LEU 117   1.400   0.292   0.785
  827   3HD1  LEU 117          3HD1      LEU 117   0.501   1.811   0.560
  828   1HD2  LEU 117          1HD2      LEU 117   4.591   1.114   0.547
  829   2HD2  LEU 117          2HD2      LEU 117   3.935   1.758   2.071
  830   3HD2  LEU 117          3HD2      LEU 117   3.301   0.235   1.403
  831    H    VAL 118           HN       VAL 118   4.490   5.314   0.992
  832    HA   VAL 118           HA       VAL 118   6.605   3.656   2.146
  833    HB   VAL 118           HB       VAL 118   7.930   5.165   1.017
  834   1HG1  VAL 118          1HG1      VAL 118   7.366   7.702   1.076
  835   2HG1  VAL 118          2HG1      VAL 118   6.458   6.644  -0.030
  836   3HG1  VAL 118          3HG1      VAL 118   5.725   7.163   1.506
  837   1HG2  VAL 118          1HG2      VAL 118   8.979   6.505   2.654
  838   2HG2  VAL 118          2HG2      VAL 118   7.458   6.762   3.542
  839   3HG2  VAL 118          3HG2      VAL 118   8.239   5.163   3.559
  840    H    VAL 119           HN       VAL 119   6.326   3.361   4.308
  841    HA   VAL 119           HA       VAL 119   4.052   4.579   5.532
  842    HB   VAL 119           HB       VAL 119   4.930   3.257   7.524
  843   1HG1  VAL 119          1HG1      VAL 119   4.586   1.368   5.238
  844   2HG1  VAL 119          2HG1      VAL 119   3.762   1.425   6.815
  845   3HG1  VAL 119          3HG1      VAL 119   3.295   2.559   5.525
  846   1HG2  VAL 119          1HG2      VAL 119   6.853   2.091   7.443
  847   2HG2  VAL 119          2HG2      VAL 119   6.588   1.580   5.759
  848   3HG2  VAL 119          3HG2      VAL 119   7.280   3.183   6.104
  849    H    HIS 120           HN       HIS 120   4.061   5.940   7.431
  850    HA   HIS 120           HA       HIS 120   6.262   7.793   7.348
  851   1HB   HIS 120          2HB       HIS 120   3.458   7.811   8.170
  852   2HB   HIS 120          3HB       HIS 120   4.492   8.603   9.343
  853    HD1  HIS 120           HD1      HIS 120   6.243  10.458   8.145
  854    HD2  HIS 120           HD2      HIS 120   2.701   9.460   6.131
  855    HE1  HIS 120           HE1      HIS 120   5.822  12.333   6.466
  856    H    GLU 121           HN       GLU 121   7.935   7.883   8.781
  857    HA   GLU 121           HA       GLU 121   8.664   5.883  10.335
  858   1HB   GLU 121          2HB       GLU 121   9.745   8.261   9.822
  859   2HB   GLU 121          3HB       GLU 121   9.129   8.666  11.412
  860   1HG   GLU 121          2HG       GLU 121  10.624   6.068  11.146
  861   2HG   GLU 121          3HG       GLU 121  11.565   7.542  11.041
  862    H    LYS 122           HN       LYS 122   6.694   8.708  11.495
  863    HA   LYS 122           HA       LYS 122   5.563   6.938  13.516
  864   1HB   LYS 122          2HB       LYS 122   7.582   8.393  14.356
  865   2HB   LYS 122          3HB       LYS 122   6.418   9.701  14.335
  866   1HG   LYS 122          2HG       LYS 122   5.184   7.369  15.549
  867   2HG   LYS 122          3HG       LYS 122   6.730   7.656  16.321
  868   1HD   LYS 122          2HD       LYS 122   6.016  10.135  16.521
  869   2HD   LYS 122          3HD       LYS 122   4.412   9.616  16.044
  870   1HE   LYS 122          2HE       LYS 122   4.203   8.168  17.987
  871   2HE   LYS 122          3HE       LYS 122   5.901   8.347  18.385
  872   1HZ   LYS 122          1HZ       LYS 122   5.479  10.702  18.755
  873   2HZ   LYS 122          2HZ       LYS 122   3.889  10.488  18.449
  874   3HZ   LYS 122          3HZ       LYS 122   4.576   9.768  19.744
  875    H    ALA 123           HN       ALA 123   3.531   7.905  14.473
  876    HA   ALA 123           HA       ALA 123   1.745   8.566  12.534
  877   1HB   ALA 123          1HB       ALA 123   0.236   8.959  14.302
  878   2HB   ALA 123          2HB       ALA 123   1.446   7.869  15.019
  879   3HB   ALA 123          3HB       ALA 123   1.505   9.614  15.364
  880    H    ASP 124           HN       ASP 124   0.866  10.475  11.659
  881    HA   ASP 124           HA       ASP 124   1.934  12.966  12.590
  882   1HB   ASP 124          2HB       ASP 124   2.472  13.560  10.098
  883   2HB   ASP 124          3HB       ASP 124   3.648  12.637  11.012
  884    H    ASP 125           HN       ASP 125  -0.347  13.374  13.072
  885    HA   ASP 125           HA       ASP 125  -1.753  14.600  11.068
  886   1HB   ASP 125          2HB       ASP 125  -2.063  11.765  10.976
  887   2HB   ASP 125          3HB       ASP 125  -3.541  12.375  11.694
  888    H    LEU 126           HN       LEU 126  -1.860  12.567  14.045
  889    HA   LEU 126           HA       LEU 126  -4.133  13.279  15.253
  890   1HB   LEU 126          2HB       LEU 126  -1.400  13.151  16.534
  891   2HB   LEU 126          3HB       LEU 126  -2.927  13.075  17.391
  892    HG   LEU 126           HG       LEU 126  -2.720  10.860  17.242
  893   1HD1  LEU 126          1HD1      LEU 126  -3.226  11.196  14.275
  894   2HD1  LEU 126          2HD1      LEU 126  -3.624   9.792  15.293
  895   3HD1  LEU 126          3HD1      LEU 126  -4.474  11.336  15.536
  896   1HD2  LEU 126          1HD2      LEU 126  -0.310  11.504  16.210
  897   2HD2  LEU 126          2HD2      LEU 126  -0.888   9.833  16.420
  898   3HD2  LEU 126          3HD2      LEU 126  -1.015  10.626  14.831
  899    H    GLY 127           HN       GLY 127  -1.089  15.259  15.333
  900   1HA   GLY 127          1HA       GLY 127  -1.260  17.616  14.932
  901   2HA   GLY 127          2HA       GLY 127  -2.804  17.626  15.761
  902    H    LYS 128           HN       LYS 128   0.612  16.535  16.403
  903    HA   LYS 128           HA       LYS 128   0.460  16.672  19.153
  904   1HB   LYS 128          2HB       LYS 128   2.655  16.138  19.090
  905   2HB   LYS 128          3HB       LYS 128   2.312  15.845  17.397
  906   1HG   LYS 128          2HG       LYS 128   2.937  18.321  16.981
  907   2HG   LYS 128          3HG       LYS 128   3.543  18.349  18.624
  908   1HD   LYS 128          2HD       LYS 128   4.894  16.194  17.906
  909   2HD   LYS 128          3HD       LYS 128   4.558  16.725  16.270
  910   1HE   LYS 128          2HE       LYS 128   6.706  17.660  16.915
  911   2HE   LYS 128          3HE       LYS 128   5.559  18.982  16.843
  912   1HZ   LYS 128          1HZ       LYS 128   6.919  18.986  18.848
  913   2HZ   LYS 128          2HZ       LYS 128   5.327  18.888  19.199
  914   3HZ   LYS 128          3HZ       LYS 128   6.272  17.561  19.314
  915    H    GLY 129           HN       GLY 129   0.420  19.216  16.778
  916   1HA   GLY 129          1HA       GLY 129  -0.343  21.255  18.325
  917   2HA   GLY 129          2HA       GLY 129   1.386  21.252  18.611
  918    H    GLY 130           HN       GLY 130   1.790  20.061  15.769
  919   1HA   GLY 130          1HA       GLY 130   2.284  20.848  13.725
  920   2HA   GLY 130          2HA       GLY 130   0.810  21.790  13.824
  921    H    ASN 131           HN       ASN 131   4.318  21.816  14.113
  922    HA   ASN 131           HA       ASN 131   4.236  24.671  13.990
  923   1HB   ASN 131          2HB       ASN 131   5.826  23.281  16.210
  924   2HB   ASN 131          3HB       ASN 131   5.775  25.007  15.909
  925   1HD2  ASN 131          1HD2      ASN 131   4.393  22.389  17.516
  926   2HD2  ASN 131          2HD2      ASN 131   2.977  23.146  18.165
  927    H    GLU 132           HN       GLU 132   5.472  24.776  12.087
  928    HA   GLU 132           HA       GLU 132   6.974  24.187  10.578
  929   1HB   GLU 132          2HB       GLU 132   8.641  24.838  13.037
  930   2HB   GLU 132          3HB       GLU 132   9.369  24.603  11.460
  931   1HG   GLU 132          2HG       GLU 132   8.999  26.857  11.235
  932   2HG   GLU 132          3HG       GLU 132   7.388  26.349  10.769
  933    H    GLN 133           HN       GLN 133   5.854  21.843  11.957
  934    HA   GLN 133           HA       GLN 133   7.833  19.994  11.130
  935   1HB   GLN 133          2HB       GLN 133   8.128  20.738  13.749
  936   2HB   GLN 133          3HB       GLN 133   7.000  19.410  13.936
  937   1HG   GLN 133          2HG       GLN 133   8.899  18.122  13.915
  938   2HG   GLN 133          3HG       GLN 133   8.745  18.262  12.175
  939   1HE2  GLN 133          1HE2      GLN 133  10.845  18.468  14.631
  940   2HE2  GLN 133          2HE2      GLN 133  12.018  19.581  14.011
  941    H    SER 134           HN       SER 134   4.941  20.205  13.337
  942    HA   SER 134           HA       SER 134   3.850  17.917  11.971
  943   1HB   SER 134          2HB       SER 134   3.327  19.360  14.542
  944   2HB   SER 134          3HB       SER 134   1.941  18.588  13.798
  945    HG   SER 134           HG       SER 134   4.395  17.123  14.065
  946    H    THR 135           HN       THR 135   3.671  21.403  11.986
  947    HA   THR 135           HA       THR 135   1.002  21.710  11.115
  948    HB   THR 135           HB       THR 135   2.667  23.427  12.146
  949    HG1  THR 135           1HG      THR 135   1.366  24.073   9.600
  950   1HG2  THR 135          1HG2      THR 135   4.457  23.001  10.328
  951   2HG2  THR 135          2HG2      THR 135   3.352  23.814   9.193
  952   3HG2  THR 135          3HG2      THR 135   4.011  24.705  10.586
  953    H    LYS 136           HN       LYS 136   3.928  20.626   9.522
  954    HA   LYS 136           HA       LYS 136   2.569  20.945   6.941
  955   1HB   LYS 136          2HB       LYS 136   5.428  21.020   7.792
  956   2HB   LYS 136          3HB       LYS 136   5.076  20.315   6.227
  957   1HG   LYS 136          2HG       LYS 136   3.631  22.434   5.781
  958   2HG   LYS 136          3HG       LYS 136   4.404  23.123   7.195
  959   1HD   LYS 136          2HD       LYS 136   6.282  23.600   6.016
  960   2HD   LYS 136          3HD       LYS 136   6.440  21.933   5.500
  961   1HE   LYS 136          2HE       LYS 136   4.819  22.338   3.647
  962   2HE   LYS 136          3HE       LYS 136   4.615  23.997   4.174
  963   1HZ   LYS 136          1HZ       LYS 136   7.026  24.267   3.827
  964   2HZ   LYS 136          2HZ       LYS 136   7.087  22.773   3.171
  965   3HZ   LYS 136          3HZ       LYS 136   6.205  23.945   2.453
  966    H    THR 137           HN       THR 137   4.001  18.684   9.286
  967    HA   THR 137           HA       THR 137   2.790  16.502   7.754
  968    HB   THR 137           HB       THR 137   4.868  15.165   8.054
  969    HG1  THR 137           1HG      THR 137   6.647  16.274   9.093
  970   1HG2  THR 137          1HG2      THR 137   4.828  16.554   5.987
  971   2HG2  THR 137          2HG2      THR 137   5.443  17.948   6.906
  972   3HG2  THR 137          3HG2      THR 137   6.471  16.514   6.669
  973    H    GLY 138           HN       GLY 138   4.941  15.867  10.446
  974   1HA   GLY 138          1HA       GLY 138   3.057  16.168  12.538
  975   2HA   GLY 138          2HA       GLY 138   3.011  14.526  11.929
  976    H    ASN 139           HN       ASN 139   5.811  16.818  12.163
  977    HA   ASN 139           HA       ASN 139   7.826  16.496  12.938
  978   1HB   ASN 139          2HB       ASN 139   6.489  17.065  15.028
  979   2HB   ASN 139          3HB       ASN 139   6.345  15.351  15.364
  980   1HD2  ASN 139          1HD2      ASN 139   7.393  15.891  17.364
  981   2HD2  ASN 139          2HD2      ASN 139   9.120  15.994  17.460
  982    H    ALA 140           HN       ALA 140   6.662  14.188  11.430
  983    HA   ALA 140           HA       ALA 140   8.594  12.219  12.190
  984   1HB   ALA 140          1HB       ALA 140   5.617  11.643  12.467
  985   2HB   ALA 140          2HB       ALA 140   6.888  10.397  12.448
  986   3HB   ALA 140          3HB       ALA 140   6.841  11.601  13.758
  987    H    GLY 141           HN       GLY 141   8.344  13.903   9.945
  988   1HA   GLY 141          1HA       GLY 141   7.234  12.129   7.863
  989   2HA   GLY 141          2HA       GLY 141   7.500  13.855   7.717
  990    H    SER 142           HN       SER 142   8.851  10.695   7.271
  991    HA   SER 142           HA       SER 142  11.088  11.835   5.968
  992   1HB   SER 142          2HB       SER 142  11.662  11.645   8.538
  993   2HB   SER 142          3HB       SER 142  11.812   9.930   8.210
  994    HG   SER 142           HG       SER 142  13.529  10.292   6.824
  995    H    ARG 143           HN       ARG 143  10.400  10.692   4.120
  996    HA   ARG 143           HA       ARG 143   9.314   8.273   3.978
  997   1HB   ARG 143          2HB       ARG 143  11.379   9.542   2.118
  998   2HB   ARG 143          3HB       ARG 143  10.502   8.086   1.689
  999   1HG   ARG 143          2HG       ARG 143   9.074   9.665   0.760
 1000   2HG   ARG 143          3HG       ARG 143   8.366   9.554   2.360
 1001   1HD   ARG 143          2HD       ARG 143  10.600  11.498   2.222
 1002   2HD   ARG 143          3HD       ARG 143   9.277  11.902   1.146
 1003    HE   ARG 143           HE       ARG 143   7.922  11.326   3.445
 1004   1HH1  ARG 143          2HH2      ARG 143  10.753  13.331   2.855
 1005   2HH1  ARG 143          1HH2      ARG 143  10.419  14.413   4.166
 1006   1HH2  ARG 143          2HH1      ARG 143   7.481  12.752   5.175
 1007   2HH2  ARG 143          1HH1      ARG 143   8.545  14.081   5.495
 1008    H    LEU 144           HN       LEU 144   9.935   6.137   4.309
 1009    HA   LEU 144           HA       LEU 144  12.813   5.672   4.678
 1010   1HB   LEU 144          2HB       LEU 144  10.484   4.539   6.231
 1011   2HB   LEU 144          3HB       LEU 144  12.124   3.930   6.334
 1012    HG   LEU 144           HG       LEU 144  12.220   6.752   6.775
 1013   1HD1  LEU 144          1HD1      LEU 144  10.489   5.613   8.907
 1014   2HD1  LEU 144          2HD1      LEU 144  10.625   7.279   8.297
 1015   3HD1  LEU 144          3HD1      LEU 144   9.703   6.068   7.376
 1016   1HD2  LEU 144          1HD2      LEU 144  13.177   6.095   8.918
 1017   2HD2  LEU 144          2HD2      LEU 144  12.593   4.430   8.686
 1018   3HD2  LEU 144          3HD2      LEU 144  13.832   5.098   7.596
 1019    H    ALA 145           HN       ALA 145   9.740   3.764   4.291
 1020    HA   ALA 145           HA       ALA 145  11.126   1.849   2.677
 1021   1HB   ALA 145          1HB       ALA 145   8.141   1.933   2.828
 1022   2HB   ALA 145          2HB       ALA 145   9.256   0.558   3.009
 1023   3HB   ALA 145          3HB       ALA 145   9.024   1.699   4.355
 1024    H    CYS 146           HN       CYS 146   9.811   1.164   0.535
 1025    HA   CYS 146           HA       CYS 146   8.788   3.420  -0.896
 1026   1HB   CYS 146          2HB       CYS 146  10.974   4.037  -1.348
 1027   2HB   CYS 146          3HB       CYS 146  11.548   2.383  -1.422
 1028    H    GLY 147           HN       GLY 147   7.046   1.690  -0.623
 1029   1HA   GLY 147          1HA       GLY 147   7.436  -0.737  -2.186
 1030   2HA   GLY 147          2HA       GLY 147   6.056  -0.311  -1.194
 1031    H    VAL 148           HN       VAL 148   7.791   0.767  -4.200
 1032    HA   VAL 148           HA       VAL 148   5.692   2.252  -5.242
 1033    HB   VAL 148           HB       VAL 148   8.127   0.894  -6.315
 1034   1HG1  VAL 148          1HG1      VAL 148   6.004   2.207  -8.046
 1035   2HG1  VAL 148          2HG1      VAL 148   7.638   1.750  -8.584
 1036   3HG1  VAL 148          3HG1      VAL 148   6.485   0.494  -8.073
 1037   1HG2  VAL 148          1HG2      VAL 148   8.511   3.330  -7.070
 1038   2HG2  VAL 148          2HG2      VAL 148   7.135   3.731  -6.015
 1039   3HG2  VAL 148          3HG2      VAL 148   8.591   2.973  -5.328
 1040    H    ILE 149           HN       ILE 149   3.682   1.651  -5.844
 1041    HA   ILE 149           HA       ILE 149   3.013  -1.099  -6.031
 1042    HB   ILE 149           HB       ILE 149   1.412   1.357  -6.755
 1043   1HG1  ILE 149          2HG1      ILE 149   0.645   0.207  -4.256
 1044   2HG1  ILE 149          3HG1      ILE 149   2.378   0.460  -4.215
 1045   1HG2  ILE 149          1HG2      ILE 149   0.570  -0.802  -7.683
 1046   2HG2  ILE 149          2HG2      ILE 149   0.439  -1.414  -6.016
 1047   3HG2  ILE 149          3HG2      ILE 149  -0.539  -0.018  -6.532
 1048   1HD1  ILE 149          1HD1      ILE 149   1.895   2.827  -5.169
 1049   2HD1  ILE 149          2HD1      ILE 149   0.198   2.513  -4.734
 1050   3HD1  ILE 149          3HD1      ILE 149   1.452   2.526  -3.471
 1051    H    GLY 150           HN       GLY 150   2.797  -2.422  -7.798
 1052   1HA   GLY 150          1HA       GLY 150   2.882  -1.224 -10.465
 1053   2HA   GLY 150          2HA       GLY 150   4.200  -2.288 -10.018
 1054    H    ILE 151           HN       ILE 151   1.528  -2.331 -11.817
 1055    HA   ILE 151           HA       ILE 151  -0.193  -4.238 -11.006
 1056    HB   ILE 151           HB       ILE 151   0.973  -3.623 -13.707
 1057   1HG1  ILE 151          2HG1      ILE 151  -0.428  -1.911 -12.638
 1058   2HG1  ILE 151          3HG1      ILE 151  -1.164  -2.551 -14.094
 1059   1HG2  ILE 151          1HG2      ILE 151   0.383  -5.881 -13.995
 1060   2HG2  ILE 151          2HG2      ILE 151  -1.084  -5.717 -13.001
 1061   3HG2  ILE 151          3HG2      ILE 151  -1.007  -4.952 -14.606
 1062   1HD1  ILE 151          1HD1      ILE 151  -3.004  -2.715 -12.714
 1063   2HD1  ILE 151          2HD1      ILE 151  -2.251  -4.271 -12.292
 1064   3HD1  ILE 151          3HD1      ILE 151  -2.015  -2.855 -11.241
 1065    H    ALA 152           HN       ALA 152  -0.376  -6.581 -11.416
 1066    HA   ALA 152           HA       ALA 152   2.270  -7.850 -11.236
 1067   1HB   ALA 152          1HB       ALA 152   0.214  -7.839  -9.379
 1068   2HB   ALA 152          2HB       ALA 152  -0.055  -9.368 -10.252
 1069   3HB   ALA 152          3HB       ALA 152   1.514  -9.051  -9.474
 1070    H    GLN 153           HN       GLN 153   1.958 -10.361 -11.864
 1071    HA   GLN 153           HA       GLN 153   0.278 -10.437 -14.238
 1072   1HB   GLN 153          2HB       GLN 153   2.651  -9.931 -14.886
 1073   2HB   GLN 153          3HB       GLN 153   3.165 -11.418 -14.113
 1074   1HG   GLN 153          2HG       GLN 153   1.562 -12.680 -15.647
 1075   2HG   GLN 153          3HG       GLN 153   1.260 -11.172 -16.487
 1076   1HE2  GLN 153          1HE2      GLN 153   2.347 -13.530 -17.607
 1077   2HE2  GLN 153          2HE2      GLN 153   3.950 -13.201 -18.175
  Start of MODEL    9
    1   1H    ALA   1           HN       ALA   1  -8.447  -2.243 -11.587
    2    HA   ALA   1           HA       ALA   1  -9.311  -3.429 -13.362
    3   1HB   ALA   1          1HB       ALA   1  -7.930  -2.917 -15.654
    4   2HB   ALA   1          2HB       ALA   1  -9.409  -2.049 -15.177
    5   3HB   ALA   1          3HB       ALA   1  -7.813  -1.334 -14.850
    6    H    THR   2           HN       THR   2  -5.918  -2.662 -12.678
    7    HA   THR   2           HA       THR   2  -5.243  -5.473 -13.251
    8    HB   THR   2           HB       THR   2  -3.450  -2.988 -13.198
    9    HG1  THR   2           1HG      THR   2  -4.619  -4.686 -15.291
   10   1HG2  THR   2          1HG2      THR   2  -2.011  -4.879 -12.887
   11   2HG2  THR   2          2HG2      THR   2  -3.032  -5.924 -13.904
   12   3HG2  THR   2          3HG2      THR   2  -2.038  -4.651 -14.652
   13    H    LYS   3           HN       LYS   3  -3.226  -6.151 -11.838
   14    HA   LYS   3           HA       LYS   3  -3.933  -5.394  -9.089
   15   1HB   LYS   3          2HB       LYS   3  -4.573  -7.638  -9.355
   16   2HB   LYS   3          3HB       LYS   3  -3.163  -8.036 -10.317
   17   1HG   LYS   3          2HG       LYS   3  -2.258  -7.002  -7.768
   18   2HG   LYS   3          3HG       LYS   3  -3.475  -8.225  -7.463
   19   1HD   LYS   3          2HD       LYS   3  -2.207  -9.745  -9.102
   20   2HD   LYS   3          3HD       LYS   3  -0.929  -8.547  -9.112
   21   1HE   LYS   3          2HE       LYS   3  -0.528  -8.825  -6.728
   22   2HE   LYS   3          3HE       LYS   3  -1.982  -9.782  -6.530
   23   1HZ   LYS   3          1HZ       LYS   3  -0.144 -11.229  -6.654
   24   2HZ   LYS   3          2HZ       LYS   3  -0.964 -11.409  -8.055
   25   3HZ   LYS   3          3HZ       LYS   3   0.424 -10.548  -8.026
   26    H    ALA   4           HN       ALA   4  -2.486  -3.708  -8.752
   27    HA   ALA   4           HA       ALA   4   0.268  -4.066  -9.542
   28   1HB   ALA   4          1HB       ALA   4  -1.145  -1.841  -8.014
   29   2HB   ALA   4          2HB       ALA   4   0.509  -1.773  -8.670
   30   3HB   ALA   4          3HB       ALA   4  -0.882  -1.888  -9.774
   31    H    VAL   5           HN       VAL   5   2.064  -3.939  -7.988
   32    HA   VAL   5           HA       VAL   5   1.282  -4.766  -5.287
   33    HB   VAL   5           HB       VAL   5   3.550  -5.992  -6.856
   34   1HG1  VAL   5          1HG1      VAL   5   3.263  -7.780  -5.060
   35   2HG1  VAL   5          2HG1      VAL   5   3.933  -6.219  -4.527
   36   3HG1  VAL   5          3HG1      VAL   5   2.227  -6.613  -4.204
   37   1HG2  VAL   5          1HG2      VAL   5   2.230  -7.766  -7.544
   38   2HG2  VAL   5          2HG2      VAL   5   0.987  -7.464  -6.306
   39   3HG2  VAL   5          3HG2      VAL   5   1.107  -6.397  -7.726
   40    H    ALA   6           HN       ALA   6   2.950  -4.305  -3.646
   41    HA   ALA   6           HA       ALA   6   5.152  -2.642  -4.456
   42   1HB   ALA   6          1HB       ALA   6   4.060  -0.960  -2.585
   43   2HB   ALA   6          2HB       ALA   6   3.914  -0.739  -4.345
   44   3HB   ALA   6          3HB       ALA   6   2.603  -1.527  -3.436
   45    H    VAL   7           HN       VAL   7   6.407  -4.309  -3.487
   46    HA   VAL   7           HA       VAL   7   5.849  -4.996  -0.740
   47    HB   VAL   7           HB       VAL   7   6.534  -6.703  -2.315
   48   1HG1  VAL   7          1HG1      VAL   7   9.330  -6.065  -2.620
   49   2HG1  VAL   7          2HG1      VAL   7   8.103  -6.390  -3.868
   50   3HG1  VAL   7          3HG1      VAL   7   8.332  -4.735  -3.256
   51   1HG2  VAL   7          1HG2      VAL   7   8.862  -7.240  -1.009
   52   2HG2  VAL   7          2HG2      VAL   7   8.130  -6.048   0.091
   53   3HG2  VAL   7          3HG2      VAL   7   7.241  -7.531  -0.333
   54    H    LEU   8           HN       LEU   8   6.365  -3.538   0.814
   55    HA   LEU   8           HA       LEU   8   8.118  -1.433   0.475
   56   1HB   LEU   8          2HB       LEU   8   7.097  -2.844   2.935
   57   2HB   LEU   8          3HB       LEU   8   8.100  -1.409   3.014
   58    HG   LEU   8           HG       LEU   8   5.422  -1.346   3.057
   59   1HD1  LEU   8          1HD1      LEU   8   7.152   0.753   1.721
   60   2HD1  LEU   8          2HD1      LEU   8   5.554   1.013   2.461
   61   3HD1  LEU   8          3HD1      LEU   8   6.938   0.537   3.475
   62   1HD2  LEU   8          1HD2      LEU   8   4.913  -2.247   0.949
   63   2HD2  LEU   8          2HD2      LEU   8   4.696  -0.490   0.764
   64   3HD2  LEU   8          3HD2      LEU   8   6.162  -1.277   0.132
   65    H    LYS   9           HN       LYS   9  10.307  -1.102   0.811
   66    HA   LYS   9           HA       LYS   9  11.942  -2.895   2.198
   67   1HB   LYS   9          2HB       LYS   9  11.434  -4.402   0.308
   68   2HB   LYS   9          3HB       LYS   9  12.050  -3.209  -0.817
   69   1HG   LYS   9          2HG       LYS   9  14.258  -3.283   0.545
   70   2HG   LYS   9          3HG       LYS   9  13.606  -4.708   1.330
   71   1HD   LYS   9          2HD       LYS   9  14.097  -6.018  -0.460
   72   2HD   LYS   9          3HD       LYS   9  13.269  -4.934  -1.560
   73   1HE   LYS   9          2HE       LYS   9  15.345  -3.417  -1.456
   74   2HE   LYS   9          3HE       LYS   9  16.153  -4.706  -0.587
   75   1HZ   LYS   9          1HZ       LYS   9  15.943  -6.115  -2.420
   76   2HZ   LYS   9          2HZ       LYS   9  14.868  -5.152  -3.184
   77   3HZ   LYS   9          3HZ       LYS   9  16.428  -4.688  -3.049
   78    H    GLY  10           HN       GLY  10  13.395  -1.492   3.010
   79   1HA   GLY  10          1HA       GLY  10  15.004   0.133   1.323
   80   2HA   GLY  10          2HA       GLY  10  13.772   1.097   2.112
   81    H    ASP  11           HN       ASP  11  13.665   1.143   4.493
   82    HA   ASP  11           HA       ASP  11  15.954   1.655   5.709
   83   1HB   ASP  11          2HB       ASP  11  13.654   1.956   6.671
   84   2HB   ASP  11          3HB       ASP  11  13.572   0.235   6.993
   85    H    GLY  12           HN       GLY  12  14.339  -1.563   5.385
   86   1HA   GLY  12          1HA       GLY  12  16.083  -3.358   5.041
   87   2HA   GLY  12          2HA       GLY  12  16.708  -2.847   6.597
   88    HA   PRO  13           HA       PRO  13  13.604  -5.091   8.662
   89   1HB   PRO  13          2HB       PRO  13  12.525  -3.451  10.563
   90   2HB   PRO  13          3HB       PRO  13  14.086  -4.226  10.741
   91   1HG   PRO  13          2HG       PRO  13  13.481  -1.400  10.122
   92   2HG   PRO  13          3HG       PRO  13  14.974  -2.098  10.716
   93   1HD   PRO  13          2HD       PRO  13  14.423  -1.252   8.031
   94   2HD   PRO  13          3HD       PRO  13  15.873  -2.055   8.600
   95    H    VAL  14           HN       VAL  14  12.391  -2.057   7.477
   96    HA   VAL  14           HA       VAL  14   9.672  -2.852   7.648
   97    HB   VAL  14           HB       VAL  14  11.247  -0.620   6.447
   98   1HG1  VAL  14          1HG1      VAL  14   8.491  -1.462   5.581
   99   2HG1  VAL  14          2HG1      VAL  14   8.920   0.264   5.641
  100   3HG1  VAL  14          3HG1      VAL  14   9.849  -0.849   4.608
  101   1HG2  VAL  14          1HG2      VAL  14   9.432  -1.073   8.696
  102   2HG2  VAL  14          2HG2      VAL  14  10.637   0.212   8.436
  103   3HG2  VAL  14          3HG2      VAL  14   9.003   0.372   7.749
  104    H    GLN  15           HN       GLN  15   9.177  -4.777   6.636
  105    HA   GLN  15           HA       GLN  15   9.816  -4.830   3.789
  106   1HB   GLN  15          2HB       GLN  15  11.024  -6.535   5.337
  107   2HB   GLN  15          3HB       GLN  15   9.465  -7.321   5.493
  108   1HG   GLN  15          2HG       GLN  15   9.595  -7.001   2.758
  109   2HG   GLN  15          3HG       GLN  15  11.296  -7.188   3.139
  110   1HE2  GLN  15          1HE2      GLN  15   8.171  -8.559   4.178
  111   2HE2  GLN  15          2HE2      GLN  15   8.637 -10.226   4.131
  112    H    GLY  16           HN       GLY  16   7.512  -3.537   4.755
  113   1HA   GLY  16          1HA       GLY  16   5.235  -5.088   5.091
  114   2HA   GLY  16          2HA       GLY  16   5.290  -3.463   4.435
  115    H    ILE  17           HN       ILE  17   3.402  -5.352   3.512
  116    HA   ILE  17           HA       ILE  17   4.299  -5.598   0.748
  117    HB   ILE  17           HB       ILE  17   3.030  -7.836   2.331
  118   1HG1  ILE  17          2HG1      ILE  17   5.755  -7.778   1.013
  119   2HG1  ILE  17          3HG1      ILE  17   5.501  -7.383   2.702
  120   1HG2  ILE  17          1HG2      ILE  17   2.534  -7.322  -0.275
  121   2HG2  ILE  17          2HG2      ILE  17   4.014  -8.299  -0.422
  122   3HG2  ILE  17          3HG2      ILE  17   2.594  -8.958   0.425
  123   1HD1  ILE  17          1HD1      ILE  17   4.188  -9.908   1.843
  124   2HD1  ILE  17          2HD1      ILE  17   5.965  -9.926   1.753
  125   3HD1  ILE  17          3HD1      ILE  17   5.155  -9.566   3.297
  126    H    ILE  18           HN       ILE  18   2.998  -4.018  -0.093
  127    HA   ILE  18           HA       ILE  18   0.128  -4.367   0.420
  128    HB   ILE  18           HB       ILE  18   0.712  -2.457   1.647
  129   1HG1  ILE  18          2HG1      ILE  18  -1.200  -2.354  -0.158
  130   2HG1  ILE  18          3HG1      ILE  18  -0.775  -0.945   0.792
  131   1HG2  ILE  18          1HG2      ILE  18   1.931  -0.517   0.491
  132   2HG2  ILE  18          2HG2      ILE  18   2.895  -1.925   0.998
  133   3HG2  ILE  18          3HG2      ILE  18   2.441  -1.726  -0.712
  134   1HD1  ILE  18          1HD1      ILE  18   0.710  -1.392  -1.792
  135   2HD1  ILE  18          2HD1      ILE  18  -0.969  -0.808  -1.871
  136   3HD1  ILE  18          3HD1      ILE  18   0.261   0.135  -0.995
  137    H    ASN  19           HN       ASN  19  -1.193  -4.376  -1.381
  138    HA   ASN  19           HA       ASN  19   0.211  -3.929  -3.897
  139   1HB   ASN  19          2HB       ASN  19  -2.173  -5.744  -3.895
  140   2HB   ASN  19          3HB       ASN  19  -0.673  -5.890  -4.789
  141   1HD2  ASN  19          1HD2      ASN  19   0.465  -7.579  -4.269
  142   2HD2  ASN  19          2HD2      ASN  19   0.625  -8.306  -2.705
  143    H    PHE  20           HN       PHE  20  -1.566  -3.561  -5.752
  144    HA   PHE  20           HA       PHE  20  -3.898  -2.186  -4.658
  145   1HB   PHE  20          2HB       PHE  20  -1.538  -1.142  -6.209
  146   2HB   PHE  20          3HB       PHE  20  -3.092  -0.619  -6.826
  147    HD1  PHE  20           1HD      PHE  20  -0.913  -0.594  -3.842
  148    HD2  PHE  20           2HD      PHE  20  -4.356   1.045  -5.704
  149    HE1  PHE  20           1HE      PHE  20  -0.999   1.208  -2.097
  150    HE2  PHE  20           2HE      PHE  20  -4.442   2.847  -3.959
  151    HZ   PHE  20           HZ       PHE  20  -2.763   2.907  -2.176
  152    H    GLU  21           HN       GLU  21  -5.405  -3.654  -5.451
  153    HA   GLU  21           HA       GLU  21  -5.284  -4.058  -8.339
  154   1HB   GLU  21          2HB       GLU  21  -4.935  -6.143  -6.988
  155   2HB   GLU  21          3HB       GLU  21  -6.504  -5.910  -6.243
  156   1HG   GLU  21          2HG       GLU  21  -7.588  -6.025  -8.501
  157   2HG   GLU  21          3HG       GLU  21  -6.018  -6.270  -9.239
  158    H    GLN  22           HN       GLN  22  -7.126  -3.566  -9.553
  159    HA   GLN  22           HA       GLN  22  -9.506  -2.896  -8.036
  160   1HB   GLN  22          2HB       GLN  22  -8.337  -0.763  -8.392
  161   2HB   GLN  22          3HB       GLN  22  -8.176  -1.094 -10.105
  162   1HG   GLN  22          2HG       GLN  22 -10.903  -1.392  -9.773
  163   2HG   GLN  22          3HG       GLN  22 -10.557  -0.166  -8.570
  164   1HE2  GLN  22          1HE2      GLN  22 -11.005  -0.870 -11.849
  165   2HE2  GLN  22          2HE2      GLN  22 -10.613   0.670 -12.539
  166    H    LYS  23           HN       LYS  23  -9.594  -5.257  -9.109
  167    HA   LYS  23           HA       LYS  23 -10.158  -5.243 -11.912
  168   1HB   LYS  23          2HB       LYS  23  -9.788  -7.210  -9.772
  169   2HB   LYS  23          3HB       LYS  23 -11.082  -7.645 -10.871
  170   1HG   LYS  23          2HG       LYS  23  -9.571  -7.367 -12.816
  171   2HG   LYS  23          3HG       LYS  23  -8.279  -6.820 -11.765
  172   1HD   LYS  23          2HD       LYS  23  -7.634  -8.999 -11.649
  173   2HD   LYS  23          3HD       LYS  23  -9.005  -9.238 -10.584
  174   1HE   LYS  23          2HE       LYS  23  -9.727  -9.271 -13.466
  175   2HE   LYS  23          3HE       LYS  23  -8.611 -10.544 -13.011
  176   1HZ   LYS  23          1HZ       LYS  23 -10.826 -11.276 -12.675
  177   2HZ   LYS  23          2HZ       LYS  23 -10.146 -11.096 -11.201
  178   3HZ   LYS  23          3HZ       LYS  23 -11.206  -9.983 -11.753
  179    H    GLU  24           HN       GLU  24 -11.748  -3.341 -11.520
  180    HA   GLU  24           HA       GLU  24 -14.359  -4.563 -11.095
  181   1HB   GLU  24          2HB       GLU  24 -13.187  -2.102  -9.868
  182   2HB   GLU  24          3HB       GLU  24 -14.849  -1.965 -10.406
  183   1HG   GLU  24          2HG       GLU  24 -13.829  -4.210  -8.603
  184   2HG   GLU  24          3HG       GLU  24 -14.586  -2.748  -8.003
  185    H    SER  25           HN       SER  25 -12.587  -1.704 -12.469
  186    HA   SER  25           HA       SER  25 -12.633  -0.950 -14.545
  187   1HB   SER  25          2HB       SER  25 -13.726  -3.333 -15.098
  188   2HB   SER  25          3HB       SER  25 -15.177  -2.375 -15.310
  189    HG   SER  25           HG       SER  25 -14.088  -1.099 -16.905
  190    H    ASN  26           HN       ASN  26 -15.236  -1.032 -12.270
  191    HA   ASN  26           HA       ASN  26 -15.947   1.631 -13.039
  192   1HB   ASN  26          2HB       ASN  26 -18.388   1.166 -13.113
  193   2HB   ASN  26          3HB       ASN  26 -17.560   0.243 -14.352
  194   1HD2  ASN  26          1HD2      ASN  26 -19.787  -0.808 -13.999
  195   2HD2  ASN  26          2HD2      ASN  26 -19.833  -2.181 -12.945
  196    H    GLY  27           HN       GLY  27 -14.658  -0.021 -10.796
  197   1HA   GLY  27          1HA       GLY  27 -16.417   0.901  -8.610
  198   2HA   GLY  27          2HA       GLY  27 -15.700  -0.698  -8.588
  199    HA   PRO  28           HA       PRO  28 -12.740   2.244  -6.708
  200   1HB   PRO  28          2HB       PRO  28 -12.714   1.251  -4.162
  201   2HB   PRO  28          3HB       PRO  28 -13.705   2.612  -4.651
  202   1HG   PRO  28          2HG       PRO  28 -14.523  -0.177  -4.114
  203   2HG   PRO  28          3HG       PRO  28 -15.517   1.264  -4.182
  204   1HD   PRO  28          2HD       PRO  28 -15.292  -0.762  -6.199
  205   2HD   PRO  28          3HD       PRO  28 -16.195   0.736  -6.314
  206    H    VAL  29           HN       VAL  29 -10.574   1.829  -5.618
  207    HA   VAL  29           HA       VAL  29  -9.607  -0.624  -6.854
  208    HB   VAL  29           HB       VAL  29  -8.222   1.813  -5.722
  209   1HG1  VAL  29          1HG1      VAL  29  -6.315   0.662  -5.657
  210   2HG1  VAL  29          2HG1      VAL  29  -7.183  -0.816  -6.138
  211   3HG1  VAL  29          3HG1      VAL  29  -6.494   0.256  -7.381
  212   1HG2  VAL  29          1HG2      VAL  29  -9.535   1.497  -8.139
  213   2HG2  VAL  29          2HG2      VAL  29  -8.275   2.702  -7.781
  214   3HG2  VAL  29          3HG2      VAL  29  -7.837   1.159  -8.554
  215    H    LYS  30           HN       LYS  30  -8.969  -2.397  -5.703
  216    HA   LYS  30           HA       LYS  30  -9.542  -2.407  -2.905
  217   1HB   LYS  30          2HB       LYS  30  -9.138  -4.337  -5.038
  218   2HB   LYS  30          3HB       LYS  30  -8.245  -4.799  -3.604
  219   1HG   LYS  30          2HG       LYS  30 -10.589  -4.049  -2.428
  220   2HG   LYS  30          3HG       LYS  30 -11.208  -4.530  -3.995
  221   1HD   LYS  30          2HD       LYS  30 -10.225  -6.762  -3.779
  222   2HD   LYS  30          3HD       LYS  30  -9.362  -6.297  -2.326
  223   1HE   LYS  30          2HE       LYS  30 -11.771  -5.725  -1.383
  224   2HE   LYS  30          3HE       LYS  30 -12.341  -6.746  -2.689
  225   1HZ   LYS  30          1HZ       LYS  30 -10.201  -7.739  -0.994
  226   2HZ   LYS  30          2HZ       LYS  30 -11.725  -7.750  -0.409
  227   3HZ   LYS  30          3HZ       LYS  30 -11.370  -8.568  -1.777
  228    H    VAL  31           HN       VAL  31  -8.162  -1.133  -1.706
  229    HA   VAL  31           HA       VAL  31  -5.298  -1.553  -2.142
  230    HB   VAL  31           HB       VAL  31  -6.825   0.600  -0.666
  231   1HG1  VAL  31          1HG1      VAL  31  -4.419   1.687  -0.890
  232   2HG1  VAL  31          2HG1      VAL  31  -4.828   0.623   0.477
  233   3HG1  VAL  31          3HG1      VAL  31  -3.901  -0.016  -0.902
  234   1HG2  VAL  31          1HG2      VAL  31  -5.602   0.429  -3.412
  235   2HG2  VAL  31          2HG2      VAL  31  -7.190   1.062  -2.915
  236   3HG2  VAL  31          3HG2      VAL  31  -5.713   1.995  -2.573
  237    H    TRP  32           HN       TRP  32  -4.337  -3.044  -0.869
  238    HA   TRP  32           HA       TRP  32  -4.973  -3.057   1.949
  239   1HB   TRP  32          2HB       TRP  32  -5.805  -5.168   2.157
  240   2HB   TRP  32          3HB       TRP  32  -6.571  -4.653   0.668
  241    HD1  TRP  32           HD1      TRP  32  -3.710  -6.977   1.867
  242    HE1  TRP  32           HE1      TRP  32  -3.160  -8.810   0.051
  243    HE3  TRP  32           HE3      TRP  32  -6.769  -5.086  -1.728
  244    HZ2  TRP  32           HZ2      TRP  32  -4.045  -9.254  -2.626
  245    HZ3  TRP  32           HZ3      TRP  32  -6.867  -6.279  -3.915
  246    HH2  TRP  32           HH2      TRP  32  -5.569  -8.295  -4.391
  247    H    GLY  33           HN       GLY  33  -3.272  -4.230   3.163
  248   1HA   GLY  33          1HA       GLY  33  -1.076  -5.457   1.884
  249   2HA   GLY  33          2HA       GLY  33  -0.704  -3.769   2.174
  250    H    SER  34           HN       SER  34   0.984  -5.065   3.574
  251    HA   SER  34           HA       SER  34   0.047  -4.823   6.254
  252   1HB   SER  34          2HB       SER  34   0.848  -7.118   6.923
  253   2HB   SER  34          3HB       SER  34  -0.591  -7.133   5.922
  254    HG   SER  34           HG       SER  34   0.637  -7.758   4.116
  255    H    ILE  35           HN       ILE  35   1.673  -3.735   7.300
  256    HA   ILE  35           HA       ILE  35   4.279  -3.671   6.069
  257    HB   ILE  35           HB       ILE  35   2.687  -2.003   7.807
  258   1HG1  ILE  35          2HG1      ILE  35   4.910  -0.580   6.912
  259   2HG1  ILE  35          3HG1      ILE  35   4.675  -1.799   5.676
  260   1HG2  ILE  35          1HG2      ILE  35   4.381  -1.162   9.284
  261   2HG2  ILE  35          2HG2      ILE  35   4.229  -2.918   9.538
  262   3HG2  ILE  35          3HG2      ILE  35   5.597  -2.269   8.602
  263   1HD1  ILE  35          1HD1      ILE  35   3.320   0.540   5.679
  264   2HD1  ILE  35          2HD1      ILE  35   2.618  -0.961   5.029
  265   3HD1  ILE  35          3HD1      ILE  35   2.203  -0.424   6.675
  266    H    LYS  36           HN       LYS  36   6.272  -3.900   7.506
  267    HA   LYS  36           HA       LYS  36   5.969  -5.599   9.791
  268   1HB   LYS  36          2HB       LYS  36   7.115  -6.729   7.223
  269   2HB   LYS  36          3HB       LYS  36   7.352  -7.450   8.802
  270   1HG   LYS  36          2HG       LYS  36   4.737  -7.368   9.005
  271   2HG   LYS  36          3HG       LYS  36   4.748  -7.102   7.273
  272   1HD   LYS  36          2HD       LYS  36   6.537  -9.257   7.653
  273   2HD   LYS  36          3HD       LYS  36   5.231  -9.581   8.776
  274   1HE   LYS  36          2HE       LYS  36   3.984  -8.707   6.358
  275   2HE   LYS  36          3HE       LYS  36   5.244  -9.822   5.871
  276   1HZ   LYS  36          1HZ       LYS  36   2.959 -10.710   6.559
  277   2HZ   LYS  36          2HZ       LYS  36   4.294 -11.511   7.052
  278   3HZ   LYS  36          3HZ       LYS  36   3.498 -10.533   8.091
  279    H    GLY  37           HN       GLY  37   7.244  -4.410  11.121
  280   1HA   GLY  37          1HA       GLY  37   9.836  -4.403  11.363
  281   2HA   GLY  37          2HA       GLY  37   9.719  -3.270  10.031
  282    H    LEU  38           HN       LEU  38   7.337  -1.866  10.663
  283    HA   LEU  38           HA       LEU  38   8.270   0.058  12.393
  284   1HB   LEU  38          2HB       LEU  38   5.576  -0.657  11.300
  285   2HB   LEU  38          3HB       LEU  38   5.713   0.606  12.508
  286    HG   LEU  38           HG       LEU  38   7.684   1.190  10.571
  287   1HD1  LEU  38          1HD1      LEU  38   6.395  -0.443   9.130
  288   2HD1  LEU  38          2HD1      LEU  38   5.040   0.710   9.187
  289   3HD1  LEU  38          3HD1      LEU  38   6.594   1.199   8.471
  290   1HD2  LEU  38          1HD2      LEU  38   4.960   2.479  10.829
  291   2HD2  LEU  38          2HD2      LEU  38   6.282   2.727  11.994
  292   3HD2  LEU  38          3HD2      LEU  38   6.487   3.223  10.297
  293    H    THR  39           HN       THR  39   6.388   0.665  14.320
  294    HA   THR  39           HA       THR  39   6.331  -1.705  16.054
  295    HB   THR  39           HB       THR  39   7.008   0.073  17.890
  296    HG1  THR  39           1HG      THR  39   7.521   2.000  16.931
  297   1HG2  THR  39          1HG2      THR  39   8.734  -1.498  17.566
  298   2HG2  THR  39          2HG2      THR  39   8.803  -1.204  15.812
  299   3HG2  THR  39          3HG2      THR  39   9.514  -0.025  16.941
  300    H    GLU  40           HN       GLU  40   4.487  -1.991  17.206
  301    HA   GLU  40           HA       GLU  40   2.182  -0.979  16.447
  302   1HB   GLU  40          2HB       GLU  40   1.289  -1.536  18.719
  303   2HB   GLU  40          3HB       GLU  40   2.335  -2.785  18.075
  304   1HG   GLU  40          2HG       GLU  40   4.241  -1.914  19.415
  305   2HG   GLU  40          3HG       GLU  40   3.239  -0.612  20.023
  306    H    GLY  41           HN       GLY  41   1.176   0.987  16.378
  307   1HA   GLY  41          1HA       GLY  41   0.705   2.834  18.175
  308   2HA   GLY  41          2HA       GLY  41   2.394   3.190  17.875
  309    H    LEU  42           HN       LEU  42   1.693   5.310  17.050
  310    HA   LEU  42           HA       LEU  42   0.049   5.369  14.708
  311   1HB   LEU  42          2HB       LEU  42   1.505   7.370  16.388
  312   2HB   LEU  42          3HB       LEU  42   0.968   7.828  14.784
  313    HG   LEU  42           HG       LEU  42  -1.348   7.328  15.368
  314   1HD1  LEU  42          1HD1      LEU  42  -1.199   5.506  16.861
  315   2HD1  LEU  42          2HD1      LEU  42  -0.173   6.413  17.997
  316   3HD1  LEU  42          3HD1      LEU  42  -1.888   6.850  17.802
  317   1HD2  LEU  42          1HD2      LEU  42  -0.097   9.543  15.979
  318   2HD2  LEU  42          2HD2      LEU  42  -1.753   9.253  16.565
  319   3HD2  LEU  42          3HD2      LEU  42  -0.367   9.003  17.654
  320    H    HIS  43           HN       HIS  43   0.705   5.912  12.563
  321    HA   HIS  43           HA       HIS  43   3.550   5.969  12.062
  322   1HB   HIS  43          2HB       HIS  43   1.754   3.826  10.892
  323   2HB   HIS  43          3HB       HIS  43   3.395   4.156  10.374
  324    HD1  HIS  43           HD1      HIS  43   4.892   4.389  13.031
  325    HD2  HIS  43           HD2      HIS  43   1.957   1.486  12.286
  326    HE1  HIS  43           HE1      HIS  43   5.346   2.478  14.661
  327    H    GLY  44           HN       GLY  44   3.812   7.733  10.797
  328   1HA   GLY  44          1HA       GLY  44   1.775   9.132   9.560
  329   2HA   GLY  44          2HA       GLY  44   3.479   9.243   9.166
  330    H    PHE  45           HN       PHE  45   1.060   9.324   7.379
  331    HA   PHE  45           HA       PHE  45   1.719   6.985   5.730
  332   1HB   PHE  45          2HB       PHE  45  -0.673   7.403   6.810
  333   2HB   PHE  45          3HB       PHE  45  -0.816   8.705   5.646
  334    HD1  PHE  45           1HD      PHE  45  -1.254   8.258   3.339
  335    HD2  PHE  45           2HD      PHE  45  -0.515   5.053   6.022
  336    HE1  PHE  45           1HE      PHE  45  -2.065   6.626   1.613
  337    HE2  PHE  45           2HE      PHE  45  -1.326   3.421   4.296
  338    HZ   PHE  45           HZ       PHE  45  -2.091   4.227   2.112
  339    H    HIS  46           HN       HIS  46   3.084   7.620   4.120
  340    HA   HIS  46           HA       HIS  46   2.845  10.327   3.122
  341   1HB   HIS  46          2HB       HIS  46   4.870   8.126   2.646
  342   2HB   HIS  46          3HB       HIS  46   4.919   9.680   1.836
  343    HD1  HIS  46           HD1      HIS  46   7.358   9.269   3.364
  344    HD2  HIS  46           HD2      HIS  46   3.881  10.652   5.260
  345    HE1  HIS  46           HE1      HIS  46   8.121  10.406   5.517
  346    H    VAL  47           HN       VAL  47   3.234  10.455   0.567
  347    HA   VAL  47           HA       VAL  47   1.985   8.346  -0.905
  348    HB   VAL  47           HB       VAL  47   0.511  10.898  -0.285
  349   1HG1  VAL  47          1HG1      VAL  47  -1.126   9.927  -2.097
  350   2HG1  VAL  47          2HG1      VAL  47   0.252  10.944  -2.583
  351   3HG1  VAL  47          3HG1      VAL  47   0.353   9.173  -2.741
  352   1HG2  VAL  47          1HG2      VAL  47  -0.045   7.949  -0.010
  353   2HG2  VAL  47          2HG2      VAL  47  -0.176   9.242   1.206
  354   3HG2  VAL  47          3HG2      VAL  47  -1.381   9.122  -0.099
  355    H    HIS  48           HN       HIS  48   4.229   8.598  -1.742
  356    HA   HIS  48           HA       HIS  48   5.369  10.790  -2.751
  357   1HB   HIS  48          2HB       HIS  48   5.681   8.011  -3.019
  358   2HB   HIS  48          3HB       HIS  48   5.616   8.615  -4.662
  359    HD1  HIS  48           HD1      HIS  48   7.868   8.275  -1.787
  360    HD2  HIS  48           HD2      HIS  48   7.635  10.708  -5.196
  361    HE1  HIS  48           HE1      HIS  48  10.177   9.322  -2.078
  362    H    GLU  49           HN       GLU  49   5.418  11.914  -4.798
  363    HA   GLU  49           HA       GLU  49   2.793  12.094  -5.912
  364   1HB   GLU  49          2HB       GLU  49   4.685  13.963  -5.394
  365   2HB   GLU  49          3HB       GLU  49   5.091  13.639  -7.068
  366   1HG   GLU  49          2HG       GLU  49   3.033  14.423  -7.875
  367   2HG   GLU  49          3HG       GLU  49   2.182  14.047  -6.390
  368    H    GLU  50           HN       GLU  50   2.285  10.389  -7.272
  369    HA   GLU  50           HA       GLU  50   3.881   8.825  -8.679
  370   1HB   GLU  50          2HB       GLU  50   1.279   9.953  -9.799
  371   2HB   GLU  50          3HB       GLU  50   2.002   8.408 -10.202
  372   1HG   GLU  50          2HG       GLU  50   0.784   7.502  -8.514
  373   2HG   GLU  50          3HG       GLU  50   1.843   8.338  -7.396
  374    H    GLU  51           HN       GLU  51   5.703   9.477  -9.784
  375    HA   GLU  51           HA       GLU  51   5.254  10.942 -12.188
  376   1HB   GLU  51          2HB       GLU  51   6.056  12.397  -9.889
  377   2HB   GLU  51          3HB       GLU  51   7.515  12.213 -10.843
  378   1HG   GLU  51          2HG       GLU  51   5.955  12.922 -12.872
  379   2HG   GLU  51          3HG       GLU  51   4.908  13.551 -11.615
  380    H    ASP  52           HN       ASP  52   8.065  11.569 -12.653
  381    HA   ASP  52           HA       ASP  52   8.891   9.063 -13.520
  382   1HB   ASP  52          2HB       ASP  52  11.160  10.391 -13.797
  383   2HB   ASP  52          3HB       ASP  52   9.777  10.815 -14.786
  384    H    ASN  53           HN       ASN  53   9.273   7.530 -11.849
  385    HA   ASN  53           HA       ASN  53  11.467   8.217 -10.084
  386   1HB   ASN  53          2HB       ASN  53   8.717   7.190  -9.294
  387   2HB   ASN  53          3HB       ASN  53  10.107   6.739  -8.326
  388   1HD2  ASN  53          1HD2      ASN  53  11.487   8.451  -7.501
  389   2HD2  ASN  53          2HD2      ASN  53  10.800   9.977  -7.055
  390    H    THR  54           HN       THR  54  12.320   6.828 -12.061
  391    HA   THR  54           HA       THR  54  11.984   3.978 -11.389
  392    HB   THR  54           HB       THR  54  10.894   4.290 -13.506
  393    HG1  THR  54           1HG      THR  54  12.405   3.090 -14.778
  394   1HG2  THR  54          1HG2      THR  54  11.850   6.640 -13.924
  395   2HG2  THR  54          2HG2      THR  54  13.348   5.845 -14.464
  396   3HG2  THR  54          3HG2      THR  54  11.829   5.577 -15.352
  397    H    ALA  55           HN       ALA  55  13.749   3.115 -10.517
  398    HA   ALA  55           HA       ALA  55  16.217   3.099 -11.653
  399   1HB   ALA  55          1HB       ALA  55  15.668   5.669 -10.450
  400   2HB   ALA  55          2HB       ALA  55  16.977   4.860  -9.555
  401   3HB   ALA  55          3HB       ALA  55  17.128   5.122 -11.309
  402    H    GLY  56           HN       GLY  56  14.998   3.877  -8.311
  403   1HA   GLY  56          1HA       GLY  56  14.735   1.455  -7.219
  404   2HA   GLY  56          2HA       GLY  56  16.480   1.615  -7.247
  405    H    CYS  57           HN       CYS  57  13.566   3.636  -6.418
  406    HA   CYS  57           HA       CYS  57  13.295   5.194  -4.870
  407   1HB   CYS  57          2HB       CYS  57  14.710   3.429  -2.905
  408   2HB   CYS  57          3HB       CYS  57  13.271   4.405  -2.689
  409    H    THR  58           HN       THR  58  14.755   6.797  -5.788
  410    HA   THR  58           HA       THR  58  17.484   6.804  -4.763
  411    HB   THR  58           HB       THR  58  15.993   7.848  -7.096
  412    HG1  THR  58           1HG      THR  58  18.239   7.599  -7.853
  413   1HG2  THR  58          1HG2      THR  58  16.478  10.036  -5.910
  414   2HG2  THR  58          2HG2      THR  58  18.192   9.561  -5.823
  415   3HG2  THR  58          3HG2      THR  58  17.424   9.836  -7.405
  416    H    SER  59           HN       SER  59  14.440   8.714  -4.591
  417    HA   SER  59           HA       SER  59  13.841  10.362  -3.303
  418   1HB   SER  59          2HB       SER  59  15.524   8.704  -1.405
  419   2HB   SER  59          3HB       SER  59  14.760  10.176  -0.839
  420    HG   SER  59           HG       SER  59  12.843   8.881  -2.169
  421    H    ALA  60           HN       ALA  60  14.689  12.241  -4.253
  422    HA   ALA  60           HA       ALA  60  17.270  13.124  -3.155
  423   1HB   ALA  60          1HB       ALA  60  16.580  12.582  -5.852
  424   2HB   ALA  60          2HB       ALA  60  16.622  14.355  -5.696
  425   3HB   ALA  60          3HB       ALA  60  18.048  13.389  -5.246
  426    H    GLY  61           HN       GLY  61  14.303  14.341  -4.881
  427   1HA   GLY  61          1HA       GLY  61  14.060  16.394  -2.778
  428   2HA   GLY  61          2HA       GLY  61  14.075  16.856  -4.469
  429    HA   PRO  62           HA       PRO  62  10.099  14.382  -3.624
  430   1HB   PRO  62          2HB       PRO  62   9.381  13.914  -1.029
  431   2HB   PRO  62          3HB       PRO  62  10.208  12.731  -2.023
  432   1HG   PRO  62          2HG       PRO  62  11.294  14.397   0.164
  433   2HG   PRO  62          3HG       PRO  62  11.963  12.940  -0.542
  434   1HD   PRO  62          2HD       PRO  62  12.830  15.632  -1.018
  435   2HD   PRO  62          3HD       PRO  62  13.421  14.185  -1.810
  436    H    HIS  63           HN       HIS  63   7.837  14.830  -2.303
  437    HA   HIS  63           HA       HIS  63   7.809  17.580  -1.491
  438   1HB   HIS  63          2HB       HIS  63   7.041  16.769  -4.215
  439   2HB   HIS  63          3HB       HIS  63   5.802  17.682  -3.377
  440    HD1  HIS  63           HD1      HIS  63   6.973  19.092  -5.720
  441    HD2  HIS  63           HD2      HIS  63   8.738  19.298  -1.920
  442    HE1  HIS  63           HE1      HIS  63   8.406  21.203  -5.711
  443    H    PHE  64           HN       PHE  64   5.936  14.658  -2.508
  444    HA   PHE  64           HA       PHE  64   4.073  13.763  -1.713
  445   1HB   PHE  64          2HB       PHE  64   5.352  14.833   0.875
  446   2HB   PHE  64          3HB       PHE  64   4.113  13.594   0.844
  447    HD1  PHE  64           1HD      PHE  64   7.503  14.086   1.171
  448    HD2  PHE  64           2HD      PHE  64   4.759  11.580  -0.877
  449    HE1  PHE  64           1HE      PHE  64   9.274  12.320   0.959
  450    HE2  PHE  64           2HE      PHE  64   6.530   9.814  -1.089
  451    HZ   PHE  64           HZ       PHE  64   8.766  10.205  -0.168
  452    H    ASN  65           HN       ASN  65   3.413  16.204  -2.748
  453    HA   ASN  65           HA       ASN  65   1.441  17.094  -0.810
  454   1HB   ASN  65          2HB       ASN  65   3.477  18.711  -1.116
  455   2HB   ASN  65          3HB       ASN  65   2.847  19.015  -2.722
  456   1HD2  ASN  65          1HD2      ASN  65   2.153  21.041  -2.559
  457   2HD2  ASN  65          2HD2      ASN  65   0.937  21.618  -1.468
  458    HA   PRO  66           HA       PRO  66  -0.133  16.160  -5.053
  459   1HB   PRO  66          2HB       PRO  66  -1.745  14.034  -4.463
  460   2HB   PRO  66          3HB       PRO  66  -0.105  13.858  -5.056
  461   1HG   PRO  66          2HG       PRO  66  -1.136  13.465  -2.313
  462   2HG   PRO  66          3HG       PRO  66   0.367  12.898  -3.013
  463   1HD   PRO  66          2HD       PRO  66   0.036  15.113  -1.221
  464   2HD   PRO  66          3HD       PRO  66   1.519  14.617  -2.011
  465    H    LEU  67           HN       LEU  67  -0.841  18.348  -3.828
  466    HA   LEU  67           HA       LEU  67  -2.621  19.713  -3.959
  467   1HB   LEU  67          2HB       LEU  67  -3.649  17.564  -5.268
  468   2HB   LEU  67          3HB       LEU  67  -4.722  17.643  -3.885
  469    HG   LEU  67           HG       LEU  67  -4.223  20.212  -5.296
  470   1HD1  LEU  67          1HD1      LEU  67  -6.059  18.161  -6.547
  471   2HD1  LEU  67          2HD1      LEU  67  -5.619  19.773  -7.161
  472   3HD1  LEU  67          3HD1      LEU  67  -4.403  18.474  -7.119
  473   1HD2  LEU  67          1HD2      LEU  67  -6.546  20.605  -4.796
  474   2HD2  LEU  67          2HD2      LEU  67  -6.773  18.909  -4.306
  475   3HD2  LEU  67          3HD2      LEU  67  -5.733  19.984  -3.339
  476    H    SER  68           HN       SER  68  -2.090  17.074  -1.780
  477    HA   SER  68           HA       SER  68  -3.974  17.520   0.134
  478   1HB   SER  68          2HB       SER  68  -2.376  16.478   1.704
  479   2HB   SER  68          3HB       SER  68  -2.387  15.632   0.170
  480    HG   SER  68           HG       SER  68  -0.499  17.747   0.502
  481    H    ARG  69           HN       ARG  69  -1.122  19.422  -0.762
  482    HA   ARG  69           HA       ARG  69  -0.551  21.449  -0.225
  483   1HB   ARG  69          2HB       ARG  69  -3.228  21.321   0.962
  484   2HB   ARG  69          3HB       ARG  69  -2.174  22.309   1.954
  485   1HG   ARG  69          2HG       ARG  69  -1.534  23.148  -0.636
  486   2HG   ARG  69          3HG       ARG  69  -3.256  22.843  -0.749
  487   1HD   ARG  69          2HD       ARG  69  -3.805  24.531   0.761
  488   2HD   ARG  69          3HD       ARG  69  -2.326  24.345   1.682
  489    HE   ARG  69           HE       ARG  69  -1.592  25.288  -0.898
  490   1HH1  ARG  69          2HH2      ARG  69  -3.382  26.414   1.915
  491   2HH1  ARG  69          1HH2      ARG  69  -3.034  28.086   1.626
  492   1HH2  ARG  69          2HH1      ARG  69  -1.132  27.494  -1.280
  493   2HH2  ARG  69          1HH1      ARG  69  -1.746  28.704  -0.204
  494    H    LYS  70           HN       LYS  70  -1.364  19.158   2.387
  495    HA   LYS  70           HA       LYS  70  -0.247  18.507   4.179
  496   1HB   LYS  70          2HB       LYS  70   1.922  19.899   2.667
  497   2HB   LYS  70          3HB       LYS  70   2.225  19.510   4.349
  498   1HG   LYS  70          2HG       LYS  70   1.397  17.118   3.798
  499   2HG   LYS  70          3HG       LYS  70   1.478  17.581   2.110
  500   1HD   LYS  70          2HD       LYS  70   3.842  17.830   4.026
  501   2HD   LYS  70          3HD       LYS  70   3.564  16.418   3.025
  502   1HE   LYS  70          2HE       LYS  70   3.858  17.666   0.986
  503   2HE   LYS  70          3HE       LYS  70   3.701  19.206   1.808
  504   1HZ   LYS  70          1HZ       LYS  70   5.885  19.161   1.966
  505   2HZ   LYS  70          2HZ       LYS  70   5.764  17.951   3.056
  506   3HZ   LYS  70          3HZ       LYS  70   5.996  17.608   1.476
  507    H    HIS  71           HN       HIS  71   1.157  19.617   6.176
  508    HA   HIS  71           HA       HIS  71   1.104  21.043   7.844
  509   1HB   HIS  71          2HB       HIS  71   0.528  22.839   5.547
  510   2HB   HIS  71          3HB       HIS  71   0.132  23.465   7.135
  511    HD1  HIS  71           HD1      HIS  71   3.145  21.799   5.430
  512    HD2  HIS  71           HD2      HIS  71   2.255  24.657   8.369
  513    HE1  HIS  71           HE1      HIS  71   5.381  22.771   6.182
  514    H    GLY  72           HN       GLY  72  -1.150  19.253   7.154
  515   1HA   GLY  72          1HA       GLY  72  -3.398  20.778   8.319
  516   2HA   GLY  72          2HA       GLY  72  -3.549  19.377   7.278
  517    H    GLY  73           HN       GLY  73  -4.909  18.462   9.042
  518   1HA   GLY  73          1HA       GLY  73  -4.830  16.590  10.443
  519   2HA   GLY  73          2HA       GLY  73  -3.220  17.035  10.973
  520    HA   PRO  74           HA       PRO  74  -5.204  18.798  14.426
  521   1HB   PRO  74          2HB       PRO  74  -3.014  19.856  15.672
  522   2HB   PRO  74          3HB       PRO  74  -3.482  18.173  15.820
  523   1HG   PRO  74          2HG       PRO  74  -1.275  19.351  14.245
  524   2HG   PRO  74          3HG       PRO  74  -1.500  17.687  14.745
  525   1HD   PRO  74          2HD       PRO  74  -1.959  18.770  12.129
  526   2HD   PRO  74          3HD       PRO  74  -2.293  17.133  12.659
  527    H    LYS  75           HN       LYS  75  -5.855  20.177  12.257
  528    HA   LYS  75           HA       LYS  75  -6.244  22.722  13.283
  529   1HB   LYS  75          2HB       LYS  75  -4.756  23.951  11.557
  530   2HB   LYS  75          3HB       LYS  75  -4.039  23.387  13.053
  531   1HG   LYS  75          2HG       LYS  75  -3.926  21.242  11.101
  532   2HG   LYS  75          3HG       LYS  75  -3.290  22.701  10.369
  533   1HD   LYS  75          2HD       LYS  75  -2.401  21.990  13.169
  534   2HD   LYS  75          3HD       LYS  75  -1.724  21.092  11.826
  535   1HE   LYS  75          2HE       LYS  75  -0.357  22.819  11.268
  536   2HE   LYS  75          3HE       LYS  75  -1.706  23.934  11.189
  537   1HZ   LYS  75          1HZ       LYS  75  -0.147  24.565  12.884
  538   2HZ   LYS  75          2HZ       LYS  75  -1.572  24.171  13.578
  539   3HZ   LYS  75          3HZ       LYS  75  -0.313  23.132  13.650
  540    H    ASP  76           HN       ASP  76  -5.812  20.590  10.438
  541    HA   ASP  76           HA       ASP  76  -7.159  20.141   8.789
  542   1HB   ASP  76          2HB       ASP  76  -9.304  22.111   9.471
  543   2HB   ASP  76          3HB       ASP  76  -9.451  20.431   8.997
  544    H    GLU  77           HN       GLU  77  -5.784  21.194   7.226
  545    HA   GLU  77           HA       GLU  77  -6.556  23.944   6.629
  546   1HB   GLU  77          2HB       GLU  77  -4.185  23.637   7.394
  547   2HB   GLU  77          3HB       GLU  77  -3.902  22.558   6.042
  548   1HG   GLU  77          2HG       GLU  77  -3.108  24.729   5.357
  549   2HG   GLU  77          3HG       GLU  77  -4.598  24.449   4.479
  550    H    GLU  78           HN       GLU  78  -6.515  20.651   5.570
  551    HA   GLU  78           HA       GLU  78  -8.090  20.934   3.469
  552   1HB   GLU  78          2HB       GLU  78  -6.760  22.353   2.158
  553   2HB   GLU  78          3HB       GLU  78  -5.261  21.604   2.669
  554   1HG   GLU  78          2HG       GLU  78  -5.370  19.965   1.060
  555   2HG   GLU  78          3HG       GLU  78  -7.100  19.755   1.240
  556    H    ARG  79           HN       ARG  79  -4.853  19.474   2.892
  557    HA   ARG  79           HA       ARG  79  -4.333  17.396   2.473
  558   1HB   ARG  79          2HB       ARG  79  -4.418  15.916   4.438
  559   2HB   ARG  79          3HB       ARG  79  -4.096  17.555   4.970
  560   1HG   ARG  79          2HG       ARG  79  -6.298  17.860   5.809
  561   2HG   ARG  79          3HG       ARG  79  -6.959  16.566   4.829
  562   1HD   ARG  79          2HD       ARG  79  -6.417  14.953   6.369
  563   2HD   ARG  79          3HD       ARG  79  -4.833  15.637   6.673
  564    HE   ARG  79           HE       ARG  79  -5.716  16.821   8.490
  565   1HH1  ARG  79          2HH2      ARG  79  -8.354  15.735   6.431
  566   2HH1  ARG  79          1HH2      ARG  79  -9.591  16.232   7.537
  567   1HH2  ARG  79          2HH1      ARG  79  -7.347  17.477   9.949
  568   2HH2  ARG  79          1HH1      ARG  79  -9.015  17.230   9.551
  569    H    HIS  80           HN       HIS  80  -5.519  14.866   3.273
  570    HA   HIS  80           HA       HIS  80  -7.192  13.470   2.867
  571   1HB   HIS  80          2HB       HIS  80  -8.659  15.581   3.436
  572   2HB   HIS  80          3HB       HIS  80  -8.970  15.597   1.712
  573    HD1  HIS  80           HD1      HIS  80 -11.481  14.983   2.112
  574    HD2  HIS  80           HD2      HIS  80  -8.751  12.099   3.465
  575    HE1  HIS  80           HE1      HIS  80 -12.842  12.879   2.591
  576    H    VAL  81           HN       VAL  81  -5.173  14.935   0.900
  577    HA   VAL  81           HA       VAL  81  -6.249  13.592  -1.479
  578    HB   VAL  81           HB       VAL  81  -4.479  15.977  -1.746
  579   1HG1  VAL  81          1HG1      VAL  81  -6.558  14.545  -3.373
  580   2HG1  VAL  81          2HG1      VAL  81  -6.209  16.258  -3.710
  581   3HG1  VAL  81          3HG1      VAL  81  -4.909  15.047  -3.817
  582   1HG2  VAL  81          1HG2      VAL  81  -6.136  16.775  -0.151
  583   2HG2  VAL  81          2HG2      VAL  81  -6.443  17.487  -1.753
  584   3HG2  VAL  81          3HG2      VAL  81  -7.456  16.146  -1.167
  585    H    GLY  82           HN       GLY  82  -4.126  13.317   0.967
  586   1HA   GLY  82          1HA       GLY  82  -2.417  11.544  -0.399
  587   2HA   GLY  82          2HA       GLY  82  -1.595  13.077  -0.194
  588    H    ASP  83           HN       ASP  83  -2.133  14.076   2.207
  589    HA   ASP  83           HA       ASP  83  -0.924  12.190   3.932
  590   1HB   ASP  83          2HB       ASP  83  -1.145  14.994   3.774
  591   2HB   ASP  83          3HB       ASP  83  -2.062  14.593   5.212
  592    H    LEU  84           HN       LEU  84  -1.899  11.197   5.815
  593    HA   LEU  84           HA       LEU  84  -4.765  11.679   6.160
  594   1HB   LEU  84          2HB       LEU  84  -3.735   9.445   4.888
  595   2HB   LEU  84          3HB       LEU  84  -3.984   8.893   6.532
  596    HG   LEU  84           HG       LEU  84  -6.137  10.263   4.905
  597   1HD1  LEU  84          1HD1      LEU  84  -5.041   7.680   4.482
  598   2HD1  LEU  84          2HD1      LEU  84  -6.642   7.467   5.230
  599   3HD1  LEU  84          3HD1      LEU  84  -6.478   8.415   3.732
  600   1HD2  LEU  84          1HD2      LEU  84  -7.611   9.782   6.589
  601   2HD2  LEU  84          2HD2      LEU  84  -6.662   8.398   7.183
  602   3HD2  LEU  84          3HD2      LEU  84  -6.128  10.059   7.534
  603    H    GLY  85           HN       GLY  85  -1.985  12.318   7.474
  604   1HA   GLY  85          1HA       GLY  85  -1.528  12.838   9.648
  605   2HA   GLY  85          2HA       GLY  85  -2.941  11.947  10.176
  606    H    ASN  86           HN       ASN  86  -2.764   9.780  10.827
  607    HA   ASN  86           HA       ASN  86  -0.297   8.425  10.260
  608   1HB   ASN  86          2HB       ASN  86   0.174   7.932  12.647
  609   2HB   ASN  86          3HB       ASN  86   0.187   9.664  12.382
  610   1HD2  ASN  86          1HD2      ASN  86  -0.689  10.716  13.979
  611   2HD2  ASN  86          2HD2      ASN  86  -2.097  10.278  14.888
  612    H    VAL  87           HN       VAL  87  -0.521   6.061  10.724
  613    HA   VAL  87           HA       VAL  87  -3.338   5.284  10.840
  614    HB   VAL  87           HB       VAL  87  -2.659   3.267   9.765
  615   1HG1  VAL  87          1HG1      VAL  87  -1.539   5.810   8.600
  616   2HG1  VAL  87          2HG1      VAL  87  -1.376   4.265   7.731
  617   3HG1  VAL  87          3HG1      VAL  87  -2.992   4.895   8.131
  618   1HG2  VAL  87          1HG2      VAL  87   0.170   3.846   9.332
  619   2HG2  VAL  87          2HG2      VAL  87  -0.219   3.633  11.056
  620   3HG2  VAL  87          3HG2      VAL  87  -0.620   2.351   9.888
  621    H    THR  88           HN       THR  88  -2.335   2.462  11.512
  622    HA   THR  88           HA       THR  88  -1.283   2.738  14.178
  623    HB   THR  88           HB       THR  88  -4.187   1.906  13.666
  624    HG1  THR  88           1HG      THR  88  -4.378   4.027  14.258
  625   1HG2  THR  88          1HG2      THR  88  -3.031   2.227  16.423
  626   2HG2  THR  88          2HG2      THR  88  -4.333   1.149  15.864
  627   3HG2  THR  88          3HG2      THR  88  -2.632   0.719  15.566
  628    H    ALA  89           HN       ALA  89  -0.038   1.026  14.648
  629    HA   ALA  89           HA       ALA  89  -0.027  -1.136  12.736
  630   1HB   ALA  89          1HB       ALA  89   1.769   0.026  14.786
  631   2HB   ALA  89          2HB       ALA  89   1.852  -1.747  14.642
  632   3HB   ALA  89          3HB       ALA  89   2.154  -0.723  13.218
  633    H    ASP  90           HN       ASP  90   0.410  -3.436  13.868
  634    HA   ASP  90           HA       ASP  90  -2.019  -3.950  15.245
  635   1HB   ASP  90          2HB       ASP  90  -1.317  -5.598  13.649
  636   2HB   ASP  90          3HB       ASP  90   0.316  -5.639  14.283
  637    H    LYS  91           HN       LYS  91   0.895  -5.800  16.093
  638    HA   LYS  91           HA       LYS  91   1.093  -4.432  18.664
  639   1HB   LYS  91          2HB       LYS  91   1.034  -6.559  19.877
  640   2HB   LYS  91          3HB       LYS  91  -0.481  -6.240  19.059
  641   1HG   LYS  91          2HG       LYS  91   0.107  -7.777  17.235
  642   2HG   LYS  91          3HG       LYS  91   1.725  -7.988  17.876
  643   1HD   LYS  91          2HD       LYS  91   0.548  -8.836  20.053
  644   2HD   LYS  91          3HD       LYS  91  -0.899  -8.955  19.072
  645   1HE   LYS  91          2HE       LYS  91   1.041 -10.191  17.470
  646   2HE   LYS  91          3HE       LYS  91   1.503 -10.680  19.087
  647   1HZ   LYS  91          1HZ       LYS  91  -0.418 -11.803  19.369
  648   2HZ   LYS  91          2HZ       LYS  91  -1.306 -10.828  18.407
  649   3HZ   LYS  91          3HZ       LYS  91  -0.315 -11.944  17.745
  650    H    ASP  92           HN       ASP  92   2.562  -5.034  15.896
  651    HA   ASP  92           HA       ASP  92   5.112  -5.201  17.186
  652   1HB   ASP  92          2HB       ASP  92   3.927  -7.442  15.694
  653   2HB   ASP  92          3HB       ASP  92   5.428  -6.917  14.958
  654    H    GLY  93           HN       GLY  93   3.300  -3.341  15.546
  655   1HA   GLY  93          1HA       GLY  93   3.942  -1.610  14.162
  656   2HA   GLY  93          2HA       GLY  93   5.317  -2.539  13.599
  657    H    VAL  94           HN       VAL  94   3.707  -5.021  13.092
  658    HA   VAL  94           HA       VAL  94   3.237  -4.814  10.456
  659    HB   VAL  94           HB       VAL  94   1.557  -6.447  12.365
  660   1HG1  VAL  94          1HG1      VAL  94   1.458  -6.259   9.596
  661   2HG1  VAL  94          2HG1      VAL  94   2.464  -7.700   9.882
  662   3HG1  VAL  94          3HG1      VAL  94   0.832  -7.600  10.585
  663   1HG2  VAL  94          1HG2      VAL  94   4.426  -6.462  11.936
  664   2HG2  VAL  94          2HG2      VAL  94   3.444  -7.393  13.093
  665   3HG2  VAL  94          3HG2      VAL  94   3.701  -8.012  11.444
  666    H    ALA  95           HN       ALA  95   2.194  -3.126   9.483
  667    HA   ALA  95           HA       ALA  95  -0.442  -2.417  10.562
  668   1HB   ALA  95          1HB       ALA  95   0.303  -0.311  10.335
  669   2HB   ALA  95          2HB       ALA  95   1.832  -0.903   9.644
  670   3HB   ALA  95          3HB       ALA  95   0.445  -0.568   8.580
  671    H    ASP  96           HN       ASP  96  -2.159  -3.268   9.510
  672    HA   ASP  96           HA       ASP  96  -1.699  -4.126   6.776
  673   1HB   ASP  96          2HB       ASP  96  -3.473  -5.672   7.081
  674   2HB   ASP  96          3HB       ASP  96  -2.637  -5.684   8.621
  675    H    VAL  97           HN       VAL  97  -3.424  -3.614   5.144
  676    HA   VAL  97           HA       VAL  97  -5.178  -1.410   5.947
  677    HB   VAL  97           HB       VAL  97  -3.272  -1.497   3.607
  678   1HG1  VAL  97          1HG1      VAL  97  -5.318  -0.692   2.685
  679   2HG1  VAL  97          2HG1      VAL  97  -5.639   0.327   4.109
  680   3HG1  VAL  97          3HG1      VAL  97  -4.305   0.737   3.003
  681   1HG2  VAL  97          1HG2      VAL  97  -3.600   0.396   5.955
  682   2HG2  VAL  97          2HG2      VAL  97  -2.229  -0.689   5.621
  683   3HG2  VAL  97          3HG2      VAL  97  -2.541   0.703   4.558
  684    H    SER  98           HN       SER  98  -7.065  -1.159   4.507
  685    HA   SER  98           HA       SER  98  -7.537  -2.989   2.464
  686   1HB   SER  98          2HB       SER  98  -9.271  -4.399   3.529
  687   2HB   SER  98          3HB       SER  98  -7.706  -4.643   4.279
  688    HG   SER  98           HG       SER  98  -9.693  -4.310   5.711
  689    H    ILE  99           HN       ILE  99  -8.386  -1.229   1.316
  690    HA   ILE  99           HA       ILE  99 -10.995  -0.340   2.188
  691    HB   ILE  99           HB       ILE  99  -9.164   1.857   1.407
  692   1HG1  ILE  99          2HG1      ILE  99  -9.148   0.729   4.221
  693   2HG1  ILE  99          3HG1      ILE  99  -7.847   0.526   3.065
  694   1HG2  ILE  99          1HG2      ILE  99 -11.578   1.508   3.181
  695   2HG2  ILE  99          2HG2      ILE  99 -10.581   2.982   3.223
  696   3HG2  ILE  99          3HG2      ILE  99 -11.394   2.500   1.714
  697   1HD1  ILE  99          1HD1      ILE  99  -8.540   3.325   3.120
  698   2HD1  ILE  99          2HD1      ILE  99  -8.339   2.761   4.796
  699   3HD1  ILE  99          3HD1      ILE  99  -7.017   2.554   3.622
  700    H    GLU 100           HN       GLU 100 -11.929   1.175   0.363
  701    HA   GLU 100           HA       GLU 100 -10.909   0.152  -2.171
  702   1HB   GLU 100          2HB       GLU 100 -13.565  -0.126  -0.970
  703   2HB   GLU 100          3HB       GLU 100 -13.665   0.672  -2.527
  704   1HG   GLU 100          2HG       GLU 100 -12.846  -1.176  -3.696
  705   2HG   GLU 100          3HG       GLU 100 -11.877  -1.740  -2.349
  706    H    ASP 101           HN       ASP 101  -9.771   2.006  -2.800
  707    HA   ASP 101           HA       ASP 101 -11.183   4.517  -2.618
  708   1HB   ASP 101          2HB       ASP 101  -8.328   3.717  -3.296
  709   2HB   ASP 101          3HB       ASP 101  -8.899   5.346  -3.600
  710    H    SER 102           HN       SER 102 -12.363   5.188  -4.415
  711    HA   SER 102           HA       SER 102 -11.724   3.920  -6.940
  712   1HB   SER 102          2HB       SER 102 -13.952   4.774  -7.664
  713   2HB   SER 102          3HB       SER 102 -14.060   3.768  -6.234
  714    HG   SER 102           HG       SER 102 -15.078   6.165  -6.473
  715    H    VAL 103           HN       VAL 103 -11.811   7.045  -5.235
  716    HA   VAL 103           HA       VAL 103 -11.842   8.884  -7.186
  717    HB   VAL 103           HB       VAL 103 -10.084   8.674  -4.742
  718   1HG1  VAL 103          1HG1      VAL 103  -8.937  10.467  -5.407
  719   2HG1  VAL 103          2HG1      VAL 103  -9.897  10.571  -6.903
  720   3HG1  VAL 103          3HG1      VAL 103 -10.455  11.396  -5.428
  721   1HG2  VAL 103          1HG2      VAL 103 -12.765   9.932  -5.343
  722   2HG2  VAL 103          2HG2      VAL 103 -12.338   8.756  -4.076
  723   3HG2  VAL 103          3HG2      VAL 103 -11.779  10.441  -3.951
  724    H    ILE 104           HN       ILE 104  -9.359   6.425  -6.612
  725    HA   ILE 104           HA       ILE 104  -7.893   7.531  -8.906
  726    HB   ILE 104           HB       ILE 104  -5.860   6.551  -7.908
  727   1HG1  ILE 104          2HG1      ILE 104  -6.076   6.182  -5.330
  728   2HG1  ILE 104          3HG1      ILE 104  -7.765   5.873  -5.678
  729   1HG2  ILE 104          1HG2      ILE 104  -6.984   8.975  -7.459
  730   2HG2  ILE 104          2HG2      ILE 104  -6.780   8.395  -5.788
  731   3HG2  ILE 104          3HG2      ILE 104  -5.374   8.490  -6.875
  732   1HD1  ILE 104          1HD1      ILE 104  -7.263   3.787  -6.392
  733   2HD1  ILE 104          2HD1      ILE 104  -6.169   4.454  -7.628
  734   3HD1  ILE 104          3HD1      ILE 104  -5.553   4.087  -5.999
  735    H    SER 105           HN       SER 105  -6.510   5.684  -9.973
  736    HA   SER 105           HA       SER 105  -7.444   3.070  -9.676
  737   1HB   SER 105          2HB       SER 105  -8.547   2.895 -11.968
  738   2HB   SER 105          3HB       SER 105  -9.483   3.730 -10.744
  739    HG   SER 105           HG       SER 105  -8.086   4.813 -13.005
  740    H    LEU 106           HN       LEU 106  -6.778   1.832 -11.980
  741    HA   LEU 106           HA       LEU 106  -4.112   2.909 -12.572
  742   1HB   LEU 106          2HB       LEU 106  -4.711   0.076 -13.144
  743   2HB   LEU 106          3HB       LEU 106  -3.255   0.827 -12.520
  744    HG   LEU 106           HG       LEU 106  -5.715  -0.052 -11.021
  745   1HD1  LEU 106          1HD1      LEU 106  -4.140  -1.297  -9.675
  746   2HD1  LEU 106          2HD1      LEU 106  -3.872  -1.659 -11.397
  747   3HD1  LEU 106          3HD1      LEU 106  -2.767  -0.560 -10.536
  748   1HD2  LEU 106          1HD2      LEU 106  -5.603   1.715  -9.677
  749   2HD2  LEU 106          2HD2      LEU 106  -4.026   1.100  -9.126
  750   3HD2  LEU 106          3HD2      LEU 106  -4.104   2.294 -10.443
  751    H    SER 107           HN       SER 107  -6.380   4.002 -13.878
  752    HA   SER 107           HA       SER 107  -6.256   2.682 -16.468
  753   1HB   SER 107          2HB       SER 107  -8.463   3.470 -15.053
  754   2HB   SER 107          3HB       SER 107  -8.195   4.909 -16.016
  755    HG   SER 107           HG       SER 107  -8.130   3.456 -17.931
  756    H    GLY 108           HN       GLY 108  -6.183   4.185 -18.420
  757   1HA   GLY 108          1HA       GLY 108  -4.017   5.982 -18.199
  758   2HA   GLY 108          2HA       GLY 108  -5.054   5.740 -19.591
  759    H    ASP 109           HN       ASP 109  -4.877   7.385 -16.378
  760    HA   ASP 109           HA       ASP 109  -5.608   9.818 -17.324
  761   1HB   ASP 109          2HB       ASP 109  -7.861   8.173 -17.380
  762   2HB   ASP 109          3HB       ASP 109  -8.030   8.971 -15.830
  763    H    HIS 110           HN       HIS 110  -6.438   7.482 -14.655
  764    HA   HIS 110           HA       HIS 110  -5.394   9.463 -12.764
  765   1HB   HIS 110          2HB       HIS 110  -7.709   7.565 -12.618
  766   2HB   HIS 110          3HB       HIS 110  -6.853   7.964 -11.142
  767    HD1  HIS 110           HD1      HIS 110  -8.113  10.090 -14.094
  768    HD2  HIS 110           HD2      HIS 110  -8.173   9.989  -9.900
  769    HE1  HIS 110           HE1      HIS 110  -9.403  12.161 -13.347
  770    H    SER 111           HN       SER 111  -4.267   7.042 -14.487
  771    HA   SER 111           HA       SER 111  -3.595   4.937 -13.037
  772   1HB   SER 111          2HB       SER 111  -1.656   4.692 -14.423
  773   2HB   SER 111          3HB       SER 111  -2.840   5.544 -15.394
  774    HG   SER 111           HG       SER 111  -1.687   7.568 -14.472
  775    H    ILE 112           HN       ILE 112  -2.910   4.750 -10.935
  776    HA   ILE 112           HA       ILE 112  -1.121   6.839  -9.926
  777    HB   ILE 112           HB       ILE 112  -1.868   6.236  -7.735
  778   1HG1  ILE 112          2HG1      ILE 112  -3.975   4.347  -8.472
  779   2HG1  ILE 112          3HG1      ILE 112  -2.374   3.721  -8.811
  780   1HG2  ILE 112          1HG2      ILE 112  -3.284   7.682  -9.377
  781   2HG2  ILE 112          2HG2      ILE 112  -4.422   6.315  -9.312
  782   3HG2  ILE 112          3HG2      ILE 112  -3.977   7.174  -7.818
  783   1HD1  ILE 112          1HD1      ILE 112  -3.404   3.391  -6.410
  784   2HD1  ILE 112          2HD1      ILE 112  -1.690   3.847  -6.559
  785   3HD1  ILE 112          3HD1      ILE 112  -2.908   5.082  -6.158
  786    H    ILE 113           HN       ILE 113  -0.500   4.400 -11.702
  787    HA   ILE 113           HA       ILE 113   0.898   2.589 -10.027
  788    HB   ILE 113           HB       ILE 113   0.900   3.114 -12.995
  789   1HG1  ILE 113          2HG1      ILE 113  -1.164   2.181 -11.884
  790   2HG1  ILE 113          3HG1      ILE 113  -0.485   1.208 -13.173
  791   1HG2  ILE 113          1HG2      ILE 113   2.022   0.771 -13.011
  792   2HG2  ILE 113          2HG2      ILE 113   3.021   2.219 -12.740
  793   3HG2  ILE 113          3HG2      ILE 113   2.543   1.197 -11.363
  794   1HD1  ILE 113          1HD1      ILE 113  -0.943  -0.349 -11.431
  795   2HD1  ILE 113          2HD1      ILE 113   0.810  -0.064 -11.315
  796   3HD1  ILE 113          3HD1      ILE 113  -0.299   0.738 -10.177
  797    H    GLY 114           HN       GLY 114   1.944   4.386  -8.710
  798   1HA   GLY 114          1HA       GLY 114   4.658   4.500  -9.186
  799   2HA   GLY 114          2HA       GLY 114   3.998   5.956  -9.905
  800    H    ARG 115           HN       ARG 115   2.744   4.194  -7.012
  801    HA   ARG 115           HA       ARG 115   3.104   6.671  -5.558
  802   1HB   ARG 115          2HB       ARG 115   1.198   4.369  -5.425
  803   2HB   ARG 115          3HB       ARG 115   1.661   5.027  -3.868
  804   1HG   ARG 115          2HG       ARG 115   1.175   7.367  -5.136
  805   2HG   ARG 115          3HG       ARG 115   0.143   6.341  -6.113
  806   1HD   ARG 115          2HD       ARG 115  -0.920   5.480  -3.957
  807   2HD   ARG 115          3HD       ARG 115   0.016   6.671  -3.078
  808    HE   ARG 115           HE       ARG 115  -1.271   8.125  -5.098
  809   1HH1  ARG 115          2HH2      ARG 115  -2.282   6.063  -2.432
  810   2HH1  ARG 115          1HH2      ARG 115  -3.793   6.878  -2.207
  811   1HH2  ARG 115          2HH1      ARG 115  -3.264   9.202  -4.800
  812   2HH2  ARG 115          1HH1      ARG 115  -4.356   8.676  -3.563
  813    H    THR 116           HN       THR 116   5.358   6.491  -5.009
  814    HA   THR 116           HA       THR 116   6.432   4.110  -3.892
  815    HB   THR 116           HB       THR 116   7.503   6.966  -3.688
  816    HG1  THR 116           1HG      THR 116   7.554   6.807  -5.892
  817   1HG2  THR 116          1HG2      THR 116   9.379   4.940  -4.551
  818   2HG2  THR 116          2HG2      THR 116   9.433   5.918  -3.065
  819   3HG2  THR 116          3HG2      THR 116   8.576   4.358  -3.073
  820    H    LEU 117           HN       LEU 117   4.338   4.009  -2.427
  821    HA   LEU 117           HA       LEU 117   3.977   5.588  -0.255
  822   1HB   LEU 117          2HB       LEU 117   2.477   3.821  -0.821
  823   2HB   LEU 117          3HB       LEU 117   3.709   2.601  -0.568
  824    HG   LEU 117           HG       LEU 117   3.613   3.834   1.896
  825   1HD1  LEU 117          1HD1      LEU 117   1.069   4.328   0.522
  826   2HD1  LEU 117          2HD1      LEU 117   0.894   3.503   2.089
  827   3HD1  LEU 117          3HD1      LEU 117   1.748   5.062   1.994
  828   1HD2  LEU 117          1HD2      LEU 117   2.876   1.791   2.686
  829   2HD2  LEU 117          2HD2      LEU 117   1.806   1.512   1.291
  830   3HD2  LEU 117          3HD2      LEU 117   3.570   1.352   1.106
  831    H    VAL 118           HN       VAL 118   5.462   6.411   1.118
  832    HA   VAL 118           HA       VAL 118   7.541   4.556   2.055
  833    HB   VAL 118           HB       VAL 118   8.650   6.919   2.543
  834   1HG1  VAL 118          1HG1      VAL 118   8.813   4.945   0.425
  835   2HG1  VAL 118          2HG1      VAL 118   9.251   6.561  -0.179
  836   3HG1  VAL 118          3HG1      VAL 118  10.110   5.870   1.218
  837   1HG2  VAL 118          1HG2      VAL 118   7.251   7.569  -0.045
  838   2HG2  VAL 118          2HG2      VAL 118   6.511   7.997   1.516
  839   3HG2  VAL 118          3HG2      VAL 118   8.110   8.648   1.080
  840    H    VAL 119           HN       VAL 119   6.592   3.764   3.920
  841    HA   VAL 119           HA       VAL 119   4.872   5.038   5.585
  842    HB   VAL 119           HB       VAL 119   7.099   3.199   6.468
  843   1HG1  VAL 119          1HG1      VAL 119   6.001   3.794   8.411
  844   2HG1  VAL 119          2HG1      VAL 119   4.435   4.008   7.592
  845   3HG1  VAL 119          3HG1      VAL 119   5.057   2.371   7.911
  846   1HG2  VAL 119          1HG2      VAL 119   5.129   1.470   5.997
  847   2HG2  VAL 119          2HG2      VAL 119   4.684   2.689   4.779
  848   3HG2  VAL 119          3HG2      VAL 119   6.295   1.933   4.735
  849    H    HIS 120           HN       HIS 120   5.434   5.710   7.983
  850    HA   HIS 120           HA       HIS 120   7.456   7.793   7.713
  851   1HB   HIS 120          2HB       HIS 120   4.858   7.961   8.496
  852   2HB   HIS 120          3HB       HIS 120   5.636   7.762  10.054
  853    HD1  HIS 120           HD1      HIS 120   4.647  10.329  10.297
  854    HD2  HIS 120           HD2      HIS 120   7.945   9.763   7.766
  855    HE1  HIS 120           HE1      HIS 120   5.693  12.632   9.959
  856    H    GLU 121           HN       GLU 121   9.386   7.610   8.738
  857    HA   GLU 121           HA       GLU 121  10.230   5.376   9.939
  858   1HB   GLU 121          2HB       GLU 121  11.723   7.202   9.252
  859   2HB   GLU 121          3HB       GLU 121  11.096   8.242  10.515
  860   1HG   GLU 121          2HG       GLU 121  11.840   6.168  12.079
  861   2HG   GLU 121          3HG       GLU 121  12.935   5.867  10.745
  862    H    LYS 122           HN       LYS 122   8.366   8.045  11.399
  863    HA   LYS 122           HA       LYS 122   7.874   6.355  13.695
  864   1HB   LYS 122          2HB       LYS 122   9.891   8.268  13.865
  865   2HB   LYS 122          3HB       LYS 122   8.504   9.071  14.574
  866   1HG   LYS 122          2HG       LYS 122   8.339   6.490  15.647
  867   2HG   LYS 122          3HG       LYS 122  10.067   6.775  15.591
  868   1HD   LYS 122          2HD       LYS 122   9.941   8.664  17.020
  869   2HD   LYS 122          3HD       LYS 122   8.243   8.935  16.682
  870   1HE   LYS 122          2HE       LYS 122   7.857   7.863  18.661
  871   2HE   LYS 122          3HE       LYS 122   8.172   6.387  17.769
  872   1HZ   LYS 122          1HZ       LYS 122  10.594   7.557  18.529
  873   2HZ   LYS 122          2HZ       LYS 122   9.638   7.418  19.846
  874   3HZ   LYS 122          3HZ       LYS 122   9.989   6.099  18.950
  875    H    ALA 123           HN       ALA 123   6.226   7.683  15.204
  876    HA   ALA 123           HA       ALA 123   3.950   8.056  13.667
  877   1HB   ALA 123          1HB       ALA 123   4.565   9.123  16.452
  878   2HB   ALA 123          2HB       ALA 123   2.952   8.830  15.760
  879   3HB   ALA 123          3HB       ALA 123   4.041   7.461  16.089
  880    H    ASP 124           HN       ASP 124   2.747  10.449  14.590
  881    HA   ASP 124           HA       ASP 124   4.505  12.577  13.831
  882   1HB   ASP 124          2HB       ASP 124   2.592  13.339  12.155
  883   2HB   ASP 124          3HB       ASP 124   3.850  12.244  11.621
  884    H    ASP 125           HN       ASP 125   4.020  13.518  15.898
  885    HA   ASP 125           HA       ASP 125   1.478  13.545  16.992
  886   1HB   ASP 125          2HB       ASP 125   4.092  14.450  17.672
  887   2HB   ASP 125          3HB       ASP 125   3.072  15.872  17.772
  888    H    LEU 126           HN       LEU 126   3.107  15.510  14.551
  889    HA   LEU 126           HA       LEU 126   2.529  17.289  13.377
  890   1HB   LEU 126          2HB       LEU 126  -0.175  16.158  14.047
  891   2HB   LEU 126          3HB       LEU 126  -0.009  17.601  13.068
  892    HG   LEU 126           HG       LEU 126   1.620  15.269  12.216
  893   1HD1  LEU 126          1HD1      LEU 126  -0.929  14.876  11.033
  894   2HD1  LEU 126          2HD1      LEU 126  -0.009  13.772  12.084
  895   3HD1  LEU 126          3HD1      LEU 126  -1.160  14.927  12.798
  896   1HD2  LEU 126          1HD2      LEU 126   0.951  17.717  11.145
  897   2HD2  LEU 126          2HD2      LEU 126   1.632  16.334  10.255
  898   3HD2  LEU 126          3HD2      LEU 126  -0.128  16.596  10.279
  899    H    GLY 127           HN       GLY 127   2.825  17.380  16.465
  900   1HA   GLY 127          1HA       GLY 127   2.528  20.165  16.734
  901   2HA   GLY 127          2HA       GLY 127   1.162  19.377  17.500
  902    H    LYS 128           HN       LYS 128   4.762  18.879  17.240
  903    HA   LYS 128           HA       LYS 128   4.795  17.821  19.921
  904   1HB   LYS 128          2HB       LYS 128   7.065  18.331  17.976
  905   2HB   LYS 128          3HB       LYS 128   7.169  17.425  19.472
  906   1HG   LYS 128          2HG       LYS 128   6.032  15.591  18.615
  907   2HG   LYS 128          3HG       LYS 128   5.018  16.565  17.570
  908   1HD   LYS 128          2HD       LYS 128   6.440  16.332  15.807
  909   2HD   LYS 128          3HD       LYS 128   7.833  16.773  16.774
  910   1HE   LYS 128          2HE       LYS 128   6.733  14.077  17.396
  911   2HE   LYS 128          3HE       LYS 128   7.347  14.238  15.762
  912   1HZ   LYS 128          1HZ       LYS 128   9.141  13.629  17.095
  913   2HZ   LYS 128          2HZ       LYS 128   9.370  15.221  16.816
  914   3HZ   LYS 128          3HZ       LYS 128   8.798  14.719  18.261
  915    H    GLY 129           HN       GLY 129   6.951  20.298  18.394
  916   1HA   GLY 129          1HA       GLY 129   6.174  22.322  20.285
  917   2HA   GLY 129          2HA       GLY 129   7.722  21.590  20.659
  918    H    GLY 130           HN       GLY 130   6.501  21.840  17.311
  919   1HA   GLY 130          1HA       GLY 130   8.107  24.218  16.788
  920   2HA   GLY 130          2HA       GLY 130   8.645  22.729  16.037
  921    H    ASN 131           HN       ASN 131   8.119  24.288  14.093
  922    HA   ASN 131           HA       ASN 131   5.577  23.399  13.116
  923   1HB   ASN 131          2HB       ASN 131   6.249  26.301  13.663
  924   2HB   ASN 131          3HB       ASN 131   5.305  25.934  12.233
  925   1HD2  ASN 131          1HD2      ASN 131   5.009  26.956  15.234
  926   2HD2  ASN 131          2HD2      ASN 131   3.482  26.296  15.718
  927    H    GLU 132           HN       GLU 132   5.529  23.513  10.722
  928    HA   GLU 132           HA       GLU 132   6.340  23.896   8.695
  929   1HB   GLU 132          2HB       GLU 132   7.745  25.821   9.858
  930   2HB   GLU 132          3HB       GLU 132   9.080  24.699   9.691
  931   1HG   GLU 132          2HG       GLU 132   8.938  24.681   7.312
  932   2HG   GLU 132          3HG       GLU 132   7.296  25.295   7.309
  933    H    GLN 133           HN       GLN 133   6.910  21.655  10.873
  934    HA   GLN 133           HA       GLN 133   8.592  20.133   9.057
  935   1HB   GLN 133          2HB       GLN 133   9.294  20.945  11.745
  936   2HB   GLN 133          3HB       GLN 133   9.111  19.202  11.718
  937   1HG   GLN 133          2HG       GLN 133  10.799  18.914  10.072
  938   2HG   GLN 133          3HG       GLN 133  10.677  20.570   9.512
  939   1HE2  GLN 133          1HE2      GLN 133  12.557  18.485  11.140
  940   2HE2  GLN 133          2HE2      GLN 133  13.448  19.545  12.182
  941    H    SER 134           HN       SER 134   7.192  19.352  12.302
  942    HA   SER 134           HA       SER 134   6.196  16.932  11.475
  943   1HB   SER 134          2HB       SER 134   5.014  18.607  13.725
  944   2HB   SER 134          3HB       SER 134   5.057  16.859  13.609
  945    HG   SER 134           HG       SER 134   7.595  17.496  13.434
  946    H    THR 135           HN       THR 135   4.936  20.205  11.132
  947    HA   THR 135           HA       THR 135   2.204  19.580  10.856
  948    HB   THR 135           HB       THR 135   2.208  21.875   9.741
  949    HG1  THR 135           1HG      THR 135   4.243  22.663   9.202
  950   1HG2  THR 135          1HG2      THR 135   2.494  22.950  11.761
  951   2HG2  THR 135          2HG2      THR 135   2.712  21.309  12.415
  952   3HG2  THR 135          3HG2      THR 135   4.132  22.289  11.977
  953    H    LYS 136           HN       LYS 136   4.969  19.453   8.606
  954    HA   LYS 136           HA       LYS 136   3.132  18.817   6.438
  955   1HB   LYS 136          2HB       LYS 136   5.122  19.005   5.009
  956   2HB   LYS 136          3HB       LYS 136   4.850  20.455   5.953
  957   1HG   LYS 136          2HG       LYS 136   6.685  20.055   7.371
  958   2HG   LYS 136          3HG       LYS 136   6.650  18.323   7.107
  959   1HD   LYS 136          2HD       LYS 136   7.783  18.463   5.054
  960   2HD   LYS 136          3HD       LYS 136   7.239  20.099   4.740
  961   1HE   LYS 136          2HE       LYS 136   8.908  21.066   6.052
  962   2HE   LYS 136          3HE       LYS 136   8.992  19.703   7.151
  963   1HZ   LYS 136          1HZ       LYS 136  10.804  20.123   5.346
  964   2HZ   LYS 136          2HZ       LYS 136  10.393  18.606   5.788
  965   3HZ   LYS 136          3HZ       LYS 136   9.796  19.245   4.409
  966    H    THR 137           HN       THR 137   5.532  17.384   8.641
  967    HA   THR 137           HA       THR 137   4.853  14.765   7.481
  968    HB   THR 137           HB       THR 137   7.258  14.144   8.057
  969    HG1  THR 137           1HG      THR 137   8.573  16.187   8.376
  970   1HG2  THR 137          1HG2      THR 137   6.986  16.576   6.210
  971   2HG2  THR 137          2HG2      THR 137   8.342  15.423   6.222
  972   3HG2  THR 137          3HG2      THR 137   6.724  14.887   5.711
  973    H    GLY 138           HN       GLY 138   7.036  15.157  10.213
  974   1HA   GLY 138          1HA       GLY 138   5.351  15.293  12.359
  975   2HA   GLY 138          2HA       GLY 138   5.275  13.613  11.868
  976    H    ASN 139           HN       ASN 139   8.083  15.877  11.607
  977    HA   ASN 139           HA       ASN 139  10.143  15.678  12.274
  978   1HB   ASN 139          2HB       ASN 139   8.620  15.940  14.532
  979   2HB   ASN 139          3HB       ASN 139   9.389  14.409  14.900
  980   1HD2  ASN 139          1HD2      ASN 139   9.627  17.292  15.860
  981   2HD2  ASN 139          2HD2      ASN 139  11.328  17.620  15.888
  982    H    ALA 140           HN       ALA 140   8.766  13.236  11.054
  983    HA   ALA 140           HA       ALA 140  10.817  11.316  11.800
  984   1HB   ALA 140          1HB       ALA 140   7.910  10.467  11.652
  985   2HB   ALA 140          2HB       ALA 140   9.303   9.557  12.285
  986   3HB   ALA 140          3HB       ALA 140   8.669  10.956  13.186
  987    H    GLY 141           HN       GLY 141  10.010  13.216   9.526
  988   1HA   GLY 141          1HA       GLY 141   9.094  11.539   7.392
  989   2HA   GLY 141          2HA       GLY 141   9.713  13.175   7.281
  990    H    SER 142           HN       SER 142  10.608   9.712   7.464
  991    HA   SER 142           HA       SER 142  13.223  10.489   6.429
  992   1HB   SER 142          2HB       SER 142  12.703   9.071   8.766
  993   2HB   SER 142          3HB       SER 142  13.013   7.784   7.617
  994    HG   SER 142           HG       SER 142  15.083   8.212   7.923
  995    H    ARG 143           HN       ARG 143  10.255   9.361   5.542
  996    HA   ARG 143           HA       ARG 143   9.487   8.320   3.810
  997   1HB   ARG 143          2HB       ARG 143  12.249   8.914   2.996
  998   2HB   ARG 143          3HB       ARG 143  11.679   7.444   2.231
  999   1HG   ARG 143          2HG       ARG 143  10.089   8.544   0.970
 1000   2HG   ARG 143          3HG       ARG 143   9.712   9.689   2.242
 1001   1HD   ARG 143          2HD       ARG 143  12.353   9.803   0.724
 1002   2HD   ARG 143          3HD       ARG 143  10.915  10.612   0.132
 1003    HE   ARG 143           HE       ARG 143  10.958  12.083   2.042
 1004   1HH1  ARG 143          2HH2      ARG 143  13.640   9.804   2.001
 1005   2HH1  ARG 143          1HH2      ARG 143  14.580  10.694   3.153
 1006   1HH2  ARG 143          2HH1      ARG 143  12.198  13.256   3.561
 1007   2HH2  ARG 143          1HH1      ARG 143  13.755  12.670   4.046
 1008    H    LEU 144           HN       LEU 144  12.636   6.549   3.699
 1009    HA   LEU 144           HA       LEU 144  13.160   4.429   4.017
 1010   1HB   LEU 144          2HB       LEU 144  10.909   4.270   6.015
 1011   2HB   LEU 144          3HB       LEU 144  12.362   3.293   5.949
 1012    HG   LEU 144           HG       LEU 144  12.120   6.204   6.728
 1013   1HD1  LEU 144          1HD1      LEU 144  13.259   5.333   8.809
 1014   2HD1  LEU 144          2HD1      LEU 144  11.588   4.779   8.545
 1015   3HD1  LEU 144          3HD1      LEU 144  12.952   3.692   8.190
 1016   1HD2  LEU 144          1HD2      LEU 144  14.073   6.202   5.412
 1017   2HD2  LEU 144          2HD2      LEU 144  14.634   6.053   7.095
 1018   3HD2  LEU 144          3HD2      LEU 144  14.597   4.620   6.039
 1019    H    ALA 145           HN       ALA 145  12.718   2.374   3.133
 1020    HA   ALA 145           HA       ALA 145  11.739   0.977   1.723
 1021   1HB   ALA 145          1HB       ALA 145   9.024   1.746   2.783
 1022   2HB   ALA 145          2HB       ALA 145   9.676   0.135   2.399
 1023   3HB   ALA 145          3HB       ALA 145  10.205   0.981   3.873
 1024    H    CYS 146           HN       CYS 146  10.044   0.776  -0.128
 1025    HA   CYS 146           HA       CYS 146   9.078   3.298  -1.097
 1026   1HB   CYS 146          2HB       CYS 146  10.278   3.085  -3.280
 1027   2HB   CYS 146          3HB       CYS 146  11.262   3.586  -1.920
 1028    H    GLY 147           HN       GLY 147   7.248   1.678  -0.486
 1029   1HA   GLY 147          1HA       GLY 147   6.862  -0.662  -2.031
 1030   2HA   GLY 147          2HA       GLY 147   5.667   0.186  -1.071
 1031    H    VAL 148           HN       VAL 148   7.600   0.821  -4.095
 1032    HA   VAL 148           HA       VAL 148   5.678   2.501  -5.226
 1033    HB   VAL 148           HB       VAL 148   8.050   0.955  -6.193
 1034   1HG1  VAL 148          1HG1      VAL 148   6.022   2.363  -7.949
 1035   2HG1  VAL 148          2HG1      VAL 148   7.704   2.067  -8.452
 1036   3HG1  VAL 148          3HG1      VAL 148   6.631   0.695  -8.083
 1037   1HG2  VAL 148          1HG2      VAL 148   7.904   3.326  -4.981
 1038   2HG2  VAL 148          2HG2      VAL 148   9.109   2.984  -6.246
 1039   3HG2  VAL 148          3HG2      VAL 148   7.624   3.878  -6.649
 1040    H    ILE 149           HN       ILE 149   3.824   2.136  -6.377
 1041    HA   ILE 149           HA       ILE 149   2.930  -0.612  -6.492
 1042    HB   ILE 149           HB       ILE 149   1.604   2.050  -6.980
 1043   1HG1  ILE 149          2HG1      ILE 149   0.193   0.947  -5.012
 1044   2HG1  ILE 149          3HG1      ILE 149   1.686   0.073  -4.736
 1045   1HG2  ILE 149          1HG2      ILE 149   0.218  -0.635  -7.065
 1046   2HG2  ILE 149          2HG2      ILE 149  -0.445   0.970  -7.458
 1047   3HG2  ILE 149          3HG2      ILE 149   0.771   0.224  -8.523
 1048   1HD1  ILE 149          1HD1      ILE 149   2.530   1.887  -3.683
 1049   2HD1  ILE 149          2HD1      ILE 149   2.420   2.801  -5.206
 1050   3HD1  ILE 149          3HD1      ILE 149   1.056   2.811  -4.062
 1051    H    GLY 150           HN       GLY 150   3.468  -1.864  -8.193
 1052   1HA   GLY 150          1HA       GLY 150   3.552  -0.563 -10.849
 1053   2HA   GLY 150          2HA       GLY 150   4.745  -1.737 -10.330
 1054    H    ILE 151           HN       ILE 151   2.940  -1.949 -12.642
 1055    HA   ILE 151           HA       ILE 151   0.724  -3.536 -12.120
 1056    HB   ILE 151           HB       ILE 151   2.525  -3.371 -14.537
 1057   1HG1  ILE 151          2HG1      ILE 151   1.399  -1.259 -13.756
 1058   2HG1  ILE 151          3HG1      ILE 151   1.020  -1.757 -15.392
 1059   1HG2  ILE 151          1HG2      ILE 151   0.214  -5.084 -13.963
 1060   2HG2  ILE 151          2HG2      ILE 151   0.044  -4.118 -15.448
 1061   3HG2  ILE 151          3HG2      ILE 151   1.445  -5.196 -15.244
 1062   1HD1  ILE 151          1HD1      ILE 151  -0.898  -3.062 -13.745
 1063   2HD1  ILE 151          2HD1      ILE 151  -0.776  -1.394 -13.136
 1064   3HD1  ILE 151          3HD1      ILE 151  -1.175  -1.690 -14.846
 1065    H    ALA 152           HN       ALA 152   0.385  -5.741 -11.869
 1066    HA   ALA 152           HA       ALA 152   2.736  -7.462 -12.007
 1067   1HB   ALA 152          1HB       ALA 152   1.812  -6.405  -9.585
 1068   2HB   ALA 152          2HB       ALA 152   1.091  -8.031  -9.655
 1069   3HB   ALA 152          3HB       ALA 152   2.855  -7.833  -9.787
 1070    H    GLN 153           HN       GLN 153   2.124  -9.785 -12.080
 1071    HA   GLN 153           HA       GLN 153  -0.181 -10.074 -13.688
 1072   1HB   GLN 153          2HB       GLN 153   0.514 -12.440 -13.844
 1073   2HB   GLN 153          3HB       GLN 153   1.876 -11.370 -14.109
 1074   1HG   GLN 153          2HG       GLN 153   1.514 -12.057 -11.256
 1075   2HG   GLN 153          3HG       GLN 153   1.774 -13.470 -12.259
 1076   1HE2  GLN 153          1HE2      GLN 153   3.691 -13.786 -13.314
 1077   2HE2  GLN 153          2HE2      GLN 153   5.125 -12.861 -13.017
  Start of MODEL   10
    1   1H    ALA   1           HN       ALA   1  -9.595  -7.741 -12.905
    2    HA   ALA   1           HA       ALA   1  -8.675  -7.028 -15.517
    3   1HB   ALA   1          1HB       ALA   1 -10.269  -5.623 -14.327
    4   2HB   ALA   1          2HB       ALA   1  -9.143  -5.444 -12.959
    5   3HB   ALA   1          3HB       ALA   1  -8.748  -4.723 -14.538
    6    H    THR   2           HN       THR   2  -7.233  -5.184 -12.947
    7    HA   THR   2           HA       THR   2  -4.656  -6.527 -13.427
    8    HB   THR   2           HB       THR   2  -5.325  -3.539 -13.354
    9    HG1  THR   2           1HG      THR   2  -4.345  -5.541 -15.258
   10   1HG2  THR   2          1HG2      THR   2  -3.130  -3.583 -12.448
   11   2HG2  THR   2          2HG2      THR   2  -2.704  -5.075 -13.318
   12   3HG2  THR   2          3HG2      THR   2  -2.811  -3.532 -14.198
   13    H    LYS   3           HN       LYS   3  -3.090  -6.370 -11.702
   14    HA   LYS   3           HA       LYS   3  -4.222  -5.539  -9.146
   15   1HB   LYS   3          2HB       LYS   3  -4.806  -7.802  -9.049
   16   2HB   LYS   3          3HB       LYS   3  -3.354  -8.327  -9.876
   17   1HG   LYS   3          2HG       LYS   3  -2.823  -6.843  -7.356
   18   2HG   LYS   3          3HG       LYS   3  -3.716  -8.333  -7.121
   19   1HD   LYS   3          2HD       LYS   3  -1.811  -9.225  -8.869
   20   2HD   LYS   3          3HD       LYS   3  -0.912  -7.932  -8.100
   21   1HE   LYS   3          2HE       LYS   3  -1.169  -8.903  -5.910
   22   2HE   LYS   3          3HE       LYS   3  -2.435  -9.987  -6.450
   23   1HZ   LYS   3          1HZ       LYS   3  -0.879 -11.212  -7.694
   24   2HZ   LYS   3          2HZ       LYS   3   0.305 -10.105  -7.494
   25   3HZ   LYS   3          3HZ       LYS   3  -0.205 -10.994  -6.222
   26    H    ALA   4           HN       ALA   4  -2.835  -3.999  -8.462
   27    HA   ALA   4           HA       ALA   4  -0.081  -4.110  -9.321
   28   1HB   ALA   4          1HB       ALA   4  -0.331  -1.885  -9.176
   29   2HB   ALA   4          2HB       ALA   4  -1.982  -2.114  -8.551
   30   3HB   ALA   4          3HB       ALA   4  -0.609  -2.021  -7.423
   31    H    VAL   5           HN       VAL   5   1.712  -3.859  -7.705
   32    HA   VAL   5           HA       VAL   5   1.063  -4.904  -5.068
   33    HB   VAL   5           HB       VAL   5   3.303  -6.173  -6.595
   34   1HG1  VAL   5          1HG1      VAL   5   2.453  -8.119  -5.066
   35   2HG1  VAL   5          2HG1      VAL   5   3.395  -6.786  -4.357
   36   3HG1  VAL   5          3HG1      VAL   5   1.624  -6.815  -4.181
   37   1HG2  VAL   5          1HG2      VAL   5   0.436  -7.170  -6.678
   38   2HG2  VAL   5          2HG2      VAL   5   1.282  -6.382  -8.031
   39   3HG2  VAL   5          3HG2      VAL   5   1.862  -7.945  -7.408
   40    H    ALA   6           HN       ALA   6   2.833  -4.551  -3.514
   41    HA   ALA   6           HA       ALA   6   4.980  -2.839  -4.455
   42   1HB   ALA   6          1HB       ALA   6   3.703  -1.014  -3.947
   43   2HB   ALA   6          2HB       ALA   6   2.621  -1.936  -2.877
   44   3HB   ALA   6          3HB       ALA   6   4.210  -1.397  -2.284
   45    H    VAL   7           HN       VAL   7   6.425  -4.510  -3.886
   46    HA   VAL   7           HA       VAL   7   6.255  -5.624  -1.232
   47    HB   VAL   7           HB       VAL   7   6.816  -7.051  -3.086
   48   1HG1  VAL   7          1HG1      VAL   7   7.970  -6.242  -4.817
   49   2HG1  VAL   7          2HG1      VAL   7   8.495  -4.828  -3.872
   50   3HG1  VAL   7          3HG1      VAL   7   9.440  -6.336  -3.817
   51   1HG2  VAL   7          1HG2      VAL   7   9.505  -7.065  -1.951
   52   2HG2  VAL   7          2HG2      VAL   7   8.250  -6.878  -0.704
   53   3HG2  VAL   7          3HG2      VAL   7   8.200  -8.267  -1.815
   54    H    LEU   8           HN       LEU   8   6.619  -3.936   0.237
   55    HA   LEU   8           HA       LEU   8   8.358  -1.880   0.033
   56   1HB   LEU   8          2HB       LEU   8   7.428  -3.513   2.373
   57   2HB   LEU   8          3HB       LEU   8   8.553  -2.189   2.601
   58    HG   LEU   8           HG       LEU   8   6.161  -1.610   3.006
   59   1HD1  LEU   8          1HD1      LEU   8   8.134  -0.153   1.530
   60   2HD1  LEU   8          2HD1      LEU   8   6.517   0.286   0.929
   61   3HD1  LEU   8          3HD1      LEU   8   6.898   0.450   2.660
   62   1HD2  LEU   8          1HD2      LEU   8   4.728  -1.205   0.989
   63   2HD2  LEU   8          2HD2      LEU   8   5.914  -2.126   0.034
   64   3HD2  LEU   8          3HD2      LEU   8   5.032  -2.919   1.361
   65    H    LYS   9           HN       LYS   9  10.541  -1.541   0.054
   66    HA   LYS   9           HA       LYS   9  12.337  -3.363   1.240
   67   1HB   LYS   9          2HB       LYS   9  11.600  -4.625  -0.850
   68   2HB   LYS   9          3HB       LYS   9  12.413  -3.387  -1.785
   69   1HG   LYS   9          2HG       LYS   9  14.554  -3.872  -0.645
   70   2HG   LYS   9          3HG       LYS   9  13.764  -5.027   0.410
   71   1HD   LYS   9          2HD       LYS   9  13.003  -6.015  -2.039
   72   2HD   LYS   9          3HD       LYS   9  14.549  -5.306  -2.461
   73   1HE   LYS   9          2HE       LYS   9  14.483  -6.937   0.058
   74   2HE   LYS   9          3HE       LYS   9  14.295  -7.822  -1.442
   75   1HZ   LYS   9          1HZ       LYS   9  16.630  -7.158  -0.451
   76   2HZ   LYS   9          2HZ       LYS   9  16.381  -7.349  -2.054
   77   3HZ   LYS   9          3HZ       LYS   9  16.394  -5.852  -1.402
   78    H    GLY  10           HN       GLY  10  13.427  -1.705   2.205
   79   1HA   GLY  10          1HA       GLY  10  15.045  -0.018   0.525
   80   2HA   GLY  10          2HA       GLY  10  13.771   0.851   1.356
   81    H    ASP  11           HN       ASP  11  13.810   1.086   3.653
   82    HA   ASP  11           HA       ASP  11  16.093   1.531   4.853
   83   1HB   ASP  11          2HB       ASP  11  13.703   1.779   5.770
   84   2HB   ASP  11          3HB       ASP  11  13.810   0.111   6.296
   85    H    GLY  12           HN       GLY  12  14.247  -1.573   5.418
   86   1HA   GLY  12          1HA       GLY  12  16.022  -3.475   4.830
   87   2HA   GLY  12          2HA       GLY  12  16.667  -2.888   6.350
   88    HA   PRO  13           HA       PRO  13  13.524  -4.935   8.556
   89   1HB   PRO  13          2HB       PRO  13  12.513  -3.164  10.376
   90   2HB   PRO  13          3HB       PRO  13  14.053  -3.975  10.581
   91   1HG   PRO  13          2HG       PRO  13  13.524  -1.168   9.818
   92   2HG   PRO  13          3HG       PRO  13  15.003  -1.878  10.434
   93   1HD   PRO  13          2HD       PRO  13  14.448  -1.160   7.713
   94   2HD   PRO  13          3HD       PRO  13  15.879  -1.975   8.311
   95    H    VAL  14           HN       VAL  14  12.366  -1.906   7.279
   96    HA   VAL  14           HA       VAL  14   9.635  -2.648   7.487
   97    HB   VAL  14           HB       VAL  14  11.175  -0.517   6.017
   98   1HG1  VAL  14          1HG1      VAL  14   9.146   0.460   5.214
   99   2HG1  VAL  14          2HG1      VAL  14   9.149  -1.243   4.697
  100   3HG1  VAL  14          3HG1      VAL  14   8.152  -0.735   6.081
  101   1HG2  VAL  14          1HG2      VAL  14   9.062  -0.102   8.124
  102   2HG2  VAL  14          2HG2      VAL  14  10.723  -0.548   8.583
  103   3HG2  VAL  14          3HG2      VAL  14  10.424   0.947   7.665
  104    H    GLN  15           HN       GLN  15   9.229  -4.662   6.559
  105    HA   GLN  15           HA       GLN  15   9.758  -4.751   3.690
  106   1HB   GLN  15          2HB       GLN  15  11.105  -6.384   5.111
  107   2HB   GLN  15          3HB       GLN  15   9.596  -7.158   5.552
  108   1HG   GLN  15          2HG       GLN  15   9.284  -7.115   2.842
  109   2HG   GLN  15          3HG       GLN  15  11.034  -7.156   2.919
  110   1HE2  GLN  15          1HE2      GLN  15   8.097  -8.708   4.143
  111   2HE2  GLN  15          2HE2      GLN  15   8.737 -10.309   4.312
  112    H    GLY  16           HN       GLY  16   7.474  -3.469   4.510
  113   1HA   GLY  16          1HA       GLY  16   5.229  -5.037   5.040
  114   2HA   GLY  16          2HA       GLY  16   5.240  -3.459   4.278
  115    H    ILE  17           HN       ILE  17   3.340  -5.330   3.479
  116    HA   ILE  17           HA       ILE  17   4.227  -5.822   0.745
  117    HB   ILE  17           HB       ILE  17   3.083  -7.875   2.624
  118   1HG1  ILE  17          2HG1      ILE  17   5.355  -8.316   0.719
  119   2HG1  ILE  17          3HG1      ILE  17   5.645  -7.382   2.173
  120   1HG2  ILE  17          1HG2      ILE  17   3.220  -9.204   0.273
  121   2HG2  ILE  17          2HG2      ILE  17   1.734  -8.467   0.919
  122   3HG2  ILE  17          3HG2      ILE  17   2.702  -7.600  -0.297
  123   1HD1  ILE  17          1HD1      ILE  17   5.051  -9.190   3.609
  124   2HD1  ILE  17          2HD1      ILE  17   4.226 -10.067   2.298
  125   3HD1  ILE  17          3HD1      ILE  17   6.002  -9.949   2.310
  126    H    ILE  18           HN       ILE  18   2.981  -4.231  -0.177
  127    HA   ILE  18           HA       ILE  18   0.135  -4.268   0.538
  128    HB   ILE  18           HB       ILE  18   0.653  -2.134   0.979
  129   1HG1  ILE  18          2HG1      ILE  18   0.162  -0.637  -0.876
  130   2HG1  ILE  18          3HG1      ILE  18   0.516  -1.897  -2.040
  131   1HG2  ILE  18          1HG2      ILE  18   3.007  -2.249   0.806
  132   2HG2  ILE  18          2HG2      ILE  18   2.950  -2.411  -0.965
  133   3HG2  ILE  18          3HG2      ILE  18   2.507  -0.868  -0.198
  134   1HD1  ILE  18          1HD1      ILE  18  -1.969  -1.370  -0.707
  135   2HD1  ILE  18          2HD1      ILE  18  -1.612  -2.647  -1.894
  136   3HD1  ILE  18          3HD1      ILE  18  -1.389  -2.960  -0.155
  137    H    ASN  19           HN       ASN  19  -1.398  -4.698  -1.017
  138    HA   ASN  19           HA       ASN  19  -0.359  -5.018  -3.717
  139   1HB   ASN  19          2HB       ASN  19  -2.546  -6.850  -3.311
  140   2HB   ASN  19          3HB       ASN  19  -0.877  -7.241  -3.676
  141   1HD2  ASN  19          1HD2      ASN  19   0.465  -7.980  -2.134
  142   2HD2  ASN  19          2HD2      ASN  19   0.018  -8.305  -0.492
  143    H    PHE  20           HN       PHE  20  -1.935  -4.474  -5.393
  144    HA   PHE  20           HA       PHE  20  -4.345  -3.176  -4.330
  145   1HB   PHE  20          2HB       PHE  20  -2.307  -2.588  -6.509
  146   2HB   PHE  20          3HB       PHE  20  -3.952  -2.053  -6.788
  147    HD1  PHE  20           1HD      PHE  20  -1.705  -2.053  -3.796
  148    HD2  PHE  20           2HD      PHE  20  -4.171   0.202  -6.411
  149    HE1  PHE  20           1HE      PHE  20  -1.266   0.008  -2.432
  150    HE2  PHE  20           2HE      PHE  20  -3.732   2.263  -5.047
  151    HZ   PHE  20           HZ       PHE  20  -2.285   2.141  -3.074
  152    H    GLU  21           HN       GLU  21  -6.333  -3.724  -5.200
  153    HA   GLU  21           HA       GLU  21  -6.243  -5.492  -7.511
  154   1HB   GLU  21          2HB       GLU  21  -6.598  -6.695  -5.251
  155   2HB   GLU  21          3HB       GLU  21  -8.160  -5.902  -5.185
  156   1HG   GLU  21          2HG       GLU  21  -8.866  -7.772  -6.317
  157   2HG   GLU  21          3HG       GLU  21  -8.289  -6.897  -7.721
  158    H    GLN  22           HN       GLN  22  -7.638  -4.896  -9.138
  159    HA   GLN  22           HA       GLN  22  -9.957  -3.346  -8.406
  160   1HB   GLN  22          2HB       GLN  22  -8.314  -1.596  -8.818
  161   2HB   GLN  22          3HB       GLN  22  -7.796  -2.353 -10.311
  162   1HG   GLN  22          2HG       GLN  22 -10.645  -1.993 -10.488
  163   2HG   GLN  22          3HG       GLN  22  -9.971  -0.487  -9.896
  164   1HE2  GLN  22          1HE2      GLN  22  -9.729   0.873 -11.489
  165   2HE2  GLN  22          2HE2      GLN  22  -9.074   0.549 -13.060
  166    H    LYS  23           HN       LYS  23 -10.564  -5.728  -9.020
  167    HA   LYS  23           HA       LYS  23 -10.410  -6.395 -11.781
  168   1HB   LYS  23          2HB       LYS  23 -11.930  -7.572  -9.441
  169   2HB   LYS  23          3HB       LYS  23 -11.994  -8.237 -11.061
  170   1HG   LYS  23          2HG       LYS  23  -9.309  -8.083 -10.840
  171   2HG   LYS  23          3HG       LYS  23  -9.682  -8.157  -9.129
  172   1HD   LYS  23          2HD       LYS  23 -10.958 -10.142 -11.036
  173   2HD   LYS  23          3HD       LYS  23  -9.314 -10.398 -10.487
  174   1HE   LYS  23          2HE       LYS  23 -10.436  -9.898  -8.078
  175   2HE   LYS  23          3HE       LYS  23 -11.877 -10.457  -8.904
  176   1HZ   LYS  23          1HZ       LYS  23 -10.948 -12.372  -8.111
  177   2HZ   LYS  23          2HZ       LYS  23 -10.360 -12.365  -9.635
  178   3HZ   LYS  23          3HZ       LYS  23  -9.406 -11.912  -8.389
  179    H    GLU  24           HN       GLU  24 -11.243  -4.056 -12.292
  180    HA   GLU  24           HA       GLU  24 -13.980  -4.424 -13.031
  181   1HB   GLU  24          2HB       GLU  24 -13.212  -2.675 -10.793
  182   2HB   GLU  24          3HB       GLU  24 -14.064  -1.795 -12.046
  183   1HG   GLU  24          2HG       GLU  24 -15.192  -4.467 -11.242
  184   2HG   GLU  24          3HG       GLU  24 -15.356  -3.154 -10.093
  185    H    SER  25           HN       SER  25 -11.181  -2.129 -12.808
  186    HA   SER  25           HA       SER  25 -10.050  -1.214 -14.471
  187   1HB   SER  25          2HB       SER  25 -11.381  -3.048 -15.963
  188   2HB   SER  25          3HB       SER  25 -12.139  -1.598 -16.590
  189    HG   SER  25           HG       SER  25  -9.617  -0.927 -16.600
  190    H    ASN  26           HN       ASN  26 -13.291  -0.630 -13.505
  191    HA   ASN  26           HA       ASN  26 -12.899   2.167 -13.930
  192   1HB   ASN  26          2HB       ASN  26 -15.342   2.299 -14.898
  193   2HB   ASN  26          3HB       ASN  26 -14.043   1.866 -15.992
  194   1HD2  ASN  26          1HD2      ASN  26 -16.712   0.687 -14.057
  195   2HD2  ASN  26          2HD2      ASN  26 -16.942  -0.832 -14.856
  196    H    GLY  27           HN       GLY  27 -13.201   0.041 -11.754
  197   1HA   GLY  27          1HA       GLY  27 -15.586   1.163 -10.406
  198   2HA   GLY  27          2HA       GLY  27 -15.114  -0.520 -10.283
  199    HA   PRO  28           HA       PRO  28 -13.078   1.561  -6.832
  200   1HB   PRO  28          2HB       PRO  28 -13.843  -0.188  -4.876
  201   2HB   PRO  28          3HB       PRO  28 -14.733   1.273  -5.257
  202   1HG   PRO  28          2HG       PRO  28 -15.400  -1.530  -5.919
  203   2HG   PRO  28          3HG       PRO  28 -16.448  -0.126  -5.906
  204   1HD   PRO  28          2HD       PRO  28 -15.329  -1.412  -8.213
  205   2HD   PRO  28          3HD       PRO  28 -16.282   0.059  -8.192
  206    H    VAL  29           HN       VAL  29 -11.047   1.264  -5.989
  207    HA   VAL  29           HA       VAL  29  -9.886  -1.272  -6.876
  208    HB   VAL  29           HB       VAL  29  -8.465   1.246  -6.008
  209   1HG1  VAL  29          1HG1      VAL  29  -6.674  -0.080  -6.188
  210   2HG1  VAL  29          2HG1      VAL  29  -7.635  -1.399  -6.899
  211   3HG1  VAL  29          3HG1      VAL  29  -6.976  -0.115  -7.942
  212   1HG2  VAL  29          1HG2      VAL  29  -9.018   2.272  -7.907
  213   2HG2  VAL  29          2HG2      VAL  29  -8.410   0.894  -8.856
  214   3HG2  VAL  29          3HG2      VAL  29 -10.104   0.920  -8.308
  215    H    LYS  30           HN       LYS  30 -10.131  -2.784  -5.281
  216    HA   LYS  30           HA       LYS  30 -10.111  -2.035  -2.535
  217   1HB   LYS  30          2HB       LYS  30 -10.312  -4.611  -4.072
  218   2HB   LYS  30          3HB       LYS  30  -9.999  -4.653  -2.348
  219   1HG   LYS  30          2HG       LYS  30 -12.020  -3.097  -2.047
  220   2HG   LYS  30          3HG       LYS  30 -12.376  -3.346  -3.744
  221   1HD   LYS  30          2HD       LYS  30 -12.241  -5.914  -3.155
  222   2HD   LYS  30          3HD       LYS  30 -12.419  -5.383  -1.494
  223   1HE   LYS  30          2HE       LYS  30 -14.571  -4.394  -1.921
  224   2HE   LYS  30          3HE       LYS  30 -14.339  -4.436  -3.658
  225   1HZ   LYS  30          1HZ       LYS  30 -15.749  -6.226  -2.587
  226   2HZ   LYS  30          2HZ       LYS  30 -14.651  -6.705  -3.697
  227   3HZ   LYS  30          3HZ       LYS  30 -14.347  -6.911  -2.106
  228    H    VAL  31           HN       VAL  31  -8.223  -1.138  -1.793
  229    HA   VAL  31           HA       VAL  31  -5.749  -2.549  -2.463
  230    HB   VAL  31           HB       VAL  31  -6.181   0.172  -1.217
  231   1HG1  VAL  31          1HG1      VAL  31  -4.018  -0.729  -0.628
  232   2HG1  VAL  31          2HG1      VAL  31  -3.701  -1.190  -2.317
  233   3HG1  VAL  31          3HG1      VAL  31  -3.797   0.530  -1.867
  234   1HG2  VAL  31          1HG2      VAL  31  -6.996   0.531  -3.344
  235   2HG2  VAL  31          2HG2      VAL  31  -5.261   0.832  -3.603
  236   3HG2  VAL  31          3HG2      VAL  31  -5.972  -0.731  -4.071
  237    H    TRP  32           HN       TRP  32  -4.369  -3.361  -0.839
  238    HA   TRP  32           HA       TRP  32  -4.972  -2.963   1.914
  239   1HB   TRP  32          2HB       TRP  32  -5.644  -5.179   2.507
  240   2HB   TRP  32          3HB       TRP  32  -6.783  -4.518   1.351
  241    HD1  TRP  32           HD1      TRP  32  -4.053  -7.234   1.606
  242    HE1  TRP  32           HE1      TRP  32  -4.270  -8.991  -0.351
  243    HE3  TRP  32           HE3      TRP  32  -7.638  -4.709  -0.968
  244    HZ2  TRP  32           HZ2      TRP  32  -5.880  -9.125  -2.703
  245    HZ3  TRP  32           HZ3      TRP  32  -8.478  -5.722  -3.086
  246    HH2  TRP  32           HH2      TRP  32  -7.657  -7.852  -3.961
  247    H    GLY  33           HN       GLY  33  -3.183  -3.671   3.197
  248   1HA   GLY  33          1HA       GLY  33  -1.116  -5.294   1.980
  249   2HA   GLY  33          2HA       GLY  33  -0.693  -3.606   2.186
  250    H    SER  34           HN       SER  34   0.974  -4.892   3.625
  251    HA   SER  34           HA       SER  34   0.087  -4.485   6.301
  252   1HB   SER  34          2HB       SER  34   0.893  -6.802   7.032
  253   2HB   SER  34          3HB       SER  34  -0.644  -6.755   6.191
  254    HG   SER  34           HG       SER  34   0.344  -8.321   5.051
  255    H    ILE  35           HN       ILE  35   1.771  -3.419   7.275
  256    HA   ILE  35           HA       ILE  35   4.361  -3.530   6.008
  257    HB   ILE  35           HB       ILE  35   2.860  -1.691   7.643
  258   1HG1  ILE  35          2HG1      ILE  35   5.475  -1.063   6.314
  259   2HG1  ILE  35          3HG1      ILE  35   4.105  -1.522   5.321
  260   1HG2  ILE  35          1HG2      ILE  35   4.358  -2.577   9.431
  261   2HG2  ILE  35          2HG2      ILE  35   5.753  -2.037   8.466
  262   3HG2  ILE  35          3HG2      ILE  35   4.582  -0.846   9.081
  263   1HD1  ILE  35          1HD1      ILE  35   2.773   0.254   6.735
  264   2HD1  ILE  35          2HD1      ILE  35   4.389   0.865   7.164
  265   3HD1  ILE  35          3HD1      ILE  35   3.878   0.820   5.460
  266    H    LYS  36           HN       LYS  36   6.355  -3.706   7.490
  267    HA   LYS  36           HA       LYS  36   5.990  -5.301   9.841
  268   1HB   LYS  36          2HB       LYS  36   7.205  -6.564   7.366
  269   2HB   LYS  36          3HB       LYS  36   7.304  -7.234   8.982
  270   1HG   LYS  36          2HG       LYS  36   4.716  -7.108   9.037
  271   2HG   LYS  36          3HG       LYS  36   4.792  -6.780   7.318
  272   1HD   LYS  36          2HD       LYS  36   6.472  -8.988   7.558
  273   2HD   LYS  36          3HD       LYS  36   5.256  -9.324   8.774
  274   1HE   LYS  36          2HE       LYS  36   4.246  -8.358   6.116
  275   2HE   LYS  36          3HE       LYS  36   4.944  -9.965   6.143
  276   1HZ   LYS  36          1HZ       LYS  36   2.580  -8.986   7.492
  277   2HZ   LYS  36          2HZ       LYS  36   2.836 -10.419   6.751
  278   3HZ   LYS  36          3HZ       LYS  36   3.438 -10.153   8.246
  279    H    GLY  37           HN       GLY  37   7.337  -4.244  11.193
  280   1HA   GLY  37          1HA       GLY  37   9.915  -4.232  11.411
  281   2HA   GLY  37          2HA       GLY  37   9.805  -3.100  10.078
  282    H    LEU  38           HN       LEU  38   7.522  -1.598  10.667
  283    HA   LEU  38           HA       LEU  38   8.482   0.264  12.447
  284   1HB   LEU  38          2HB       LEU  38   5.817  -0.312  11.223
  285   2HB   LEU  38          3HB       LEU  38   5.927   0.899  12.485
  286    HG   LEU  38           HG       LEU  38   8.004   1.576  10.758
  287   1HD1  LEU  38          1HD1      LEU  38   7.536   1.100   8.630
  288   2HD1  LEU  38          2HD1      LEU  38   6.420  -0.128   9.273
  289   3HD1  LEU  38          3HD1      LEU  38   5.809   1.483   8.828
  290   1HD2  LEU  38          1HD2      LEU  38   6.268   2.980  12.014
  291   2HD2  LEU  38          2HD2      LEU  38   6.821   3.570  10.428
  292   3HD2  LEU  38          3HD2      LEU  38   5.239   2.767  10.577
  293    H    THR  39           HN       THR  39   6.571   0.944  14.318
  294    HA   THR  39           HA       THR  39   6.379  -1.435  16.035
  295    HB   THR  39           HB       THR  39   7.074   0.169  17.923
  296    HG1  THR  39           1HG      THR  39   7.604   2.226  17.224
  297   1HG2  THR  39          1HG2      THR  39   8.728  -1.409  16.641
  298   2HG2  THR  39          2HG2      THR  39   9.219   0.058  15.761
  299   3HG2  THR  39          3HG2      THR  39   9.429  -0.033  17.526
  300    H    GLU  40           HN       GLU  40   4.536  -1.632  17.255
  301    HA   GLU  40           HA       GLU  40   2.237  -0.717  16.386
  302   1HB   GLU  40          2HB       GLU  40   1.332  -1.028  18.718
  303   2HB   GLU  40          3HB       GLU  40   2.342  -2.351  18.169
  304   1HG   GLU  40          2HG       GLU  40   4.020  -1.890  19.688
  305   2HG   GLU  40          3HG       GLU  40   3.804  -0.155  19.568
  306    H    GLY  41           HN       GLY  41   1.030   1.161  16.312
  307   1HA   GLY  41          1HA       GLY  41   0.571   3.174  17.843
  308   2HA   GLY  41          2HA       GLY  41   2.259   3.538  17.544
  309    H    LEU  42           HN       LEU  42   1.430   5.576  16.562
  310    HA   LEU  42           HA       LEU  42  -0.101   5.357  14.154
  311   1HB   LEU  42          2HB       LEU  42   1.354   7.715  15.357
  312   2HB   LEU  42          3HB       LEU  42   0.196   7.777  14.043
  313    HG   LEU  42           HG       LEU  42  -1.240   8.322  15.686
  314   1HD1  LEU  42          1HD1      LEU  42  -2.423   6.388  16.680
  315   2HD1  LEU  42          2HD1      LEU  42  -2.116   6.199  14.937
  316   3HD1  LEU  42          3HD1      LEU  42  -1.110   5.326  16.118
  317   1HD2  LEU  42          1HD2      LEU  42  -0.740   8.412  17.883
  318   2HD2  LEU  42          2HD2      LEU  42  -0.149   6.734  17.934
  319   3HD2  LEU  42          3HD2      LEU  42   0.900   8.027  17.306
  320    H    HIS  43           HN       HIS  43   0.608   5.632  12.011
  321    HA   HIS  43           HA       HIS  43   3.475   5.884  11.633
  322   1HB   HIS  43          2HB       HIS  43   1.825   3.563  10.597
  323   2HB   HIS  43          3HB       HIS  43   3.432   3.960  10.022
  324    HD1  HIS  43           HD1      HIS  43   4.639   4.656  12.910
  325    HD2  HIS  43           HD2      HIS  43   2.520   1.189  11.869
  326    HE1  HIS  43           HE1      HIS  43   5.331   2.864  14.590
  327    H    GLY  44           HN       GLY  44   3.862   7.377  10.074
  328   1HA   GLY  44          1HA       GLY  44   1.813   8.711   8.734
  329   2HA   GLY  44          2HA       GLY  44   3.521   8.775   8.349
  330    H    PHE  45           HN       PHE  45   1.844   8.965   6.221
  331    HA   PHE  45           HA       PHE  45   2.226   6.369   4.940
  332   1HB   PHE  45          2HB       PHE  45  -0.227   7.140   5.829
  333   2HB   PHE  45          3HB       PHE  45  -0.203   8.115   4.373
  334    HD1  PHE  45           1HD      PHE  45  -0.543   7.136   2.233
  335    HD2  PHE  45           2HD      PHE  45  -0.088   4.652   5.643
  336    HE1  PHE  45           1HE      PHE  45  -1.312   5.156   0.894
  337    HE2  PHE  45           2HE      PHE  45  -0.857   2.673   4.305
  338    HZ   PHE  45           HZ       PHE  45  -1.459   2.949   1.946
  339    H    HIS  46           HN       HIS  46   4.184   7.792   4.294
  340    HA   HIS  46           HA       HIS  46   3.920  10.053   2.772
  341   1HB   HIS  46          2HB       HIS  46   5.971   7.837   2.781
  342   2HB   HIS  46          3HB       HIS  46   6.132   9.235   1.736
  343    HD1  HIS  46           HD1      HIS  46   8.330   8.954   3.714
  344    HD2  HIS  46           HD2      HIS  46   4.745  10.907   4.677
  345    HE1  HIS  46           HE1      HIS  46   8.857  10.482   5.689
  346    H    VAL  47           HN       VAL  47   4.665  10.050   0.279
  347    HA   VAL  47           HA       VAL  47   3.616   7.890  -1.256
  348    HB   VAL  47           HB       VAL  47   2.013  10.392  -0.832
  349   1HG1  VAL  47          1HG1      VAL  47   2.396   8.907  -3.385
  350   2HG1  VAL  47          2HG1      VAL  47   0.725   9.337  -2.946
  351   3HG1  VAL  47          3HG1      VAL  47   1.961  10.609  -3.098
  352   1HG2  VAL  47          1HG2      VAL  47   1.548   7.429  -0.720
  353   2HG2  VAL  47          2HG2      VAL  47   1.080   8.702   0.432
  354   3HG2  VAL  47          3HG2      VAL  47   0.184   8.509  -1.094
  355    H    HIS  48           HN       HIS  48   5.974   8.205  -1.754
  356    HA   HIS  48           HA       HIS  48   7.101  10.437  -2.759
  357   1HB   HIS  48          2HB       HIS  48   8.804   9.074  -3.254
  358   2HB   HIS  48          3HB       HIS  48   7.830   7.829  -2.497
  359    HD1  HIS  48           HD1      HIS  48   5.842   7.054  -4.642
  360    HD2  HIS  48           HD2      HIS  48   9.860   7.917  -5.484
  361    HE1  HIS  48           HE1      HIS  48   6.372   5.902  -6.856
  362    H    GLU  49           HN       GLU  49   7.676  10.967  -5.113
  363    HA   GLU  49           HA       GLU  49   5.180  10.965  -6.566
  364   1HB   GLU  49          2HB       GLU  49   7.338  12.829  -6.203
  365   2HB   GLU  49          3HB       GLU  49   7.258  12.448  -7.912
  366   1HG   GLU  49          2HG       GLU  49   4.802  12.958  -7.903
  367   2HG   GLU  49          3HG       GLU  49   4.895  13.355  -6.198
  368    H    GLU  50           HN       GLU  50   6.289  11.367  -9.213
  369    HA   GLU  50           HA       GLU  50   7.173   8.637  -9.679
  370   1HB   GLU  50          2HB       GLU  50   5.688  10.657 -11.393
  371   2HB   GLU  50          3HB       GLU  50   6.446   9.248 -12.109
  372   1HG   GLU  50          2HG       GLU  50   4.666   7.982 -11.511
  373   2HG   GLU  50          3HG       GLU  50   4.996   8.312  -9.822
  374    H    GLU  51           HN       GLU  51   8.595   8.457 -11.811
  375    HA   GLU  51           HA       GLU  51  10.130  10.617 -12.583
  376   1HB   GLU  51          2HB       GLU  51  10.891   9.886 -10.042
  377   2HB   GLU  51          3HB       GLU  51  11.971   8.892 -10.999
  378   1HG   GLU  51          2HG       GLU  51  11.617  11.887 -11.468
  379   2HG   GLU  51          3HG       GLU  51  12.849  11.226 -10.411
  380    H    ASP  52           HN       ASP  52  10.423   7.087 -11.761
  381    HA   ASP  52           HA       ASP  52  11.262   5.420 -12.909
  382   1HB   ASP  52          2HB       ASP  52   9.716   6.663 -15.228
  383   2HB   ASP  52          3HB       ASP  52  10.100   4.965 -15.029
  384    H    ASN  53           HN       ASN  53  13.539   6.046 -13.031
  385    HA   ASN  53           HA       ASN  53  14.640   6.086 -15.495
  386   1HB   ASN  53          2HB       ASN  53  13.863   8.815 -14.554
  387   2HB   ASN  53          3HB       ASN  53  15.525   8.689 -15.093
  388   1HD2  ASN  53          1HD2      ASN  53  14.390  10.275 -16.623
  389   2HD2  ASN  53          2HD2      ASN  53  13.799   9.626 -18.116
  390    H    THR  54           HN       THR  54  15.270   4.747 -13.219
  391    HA   THR  54           HA       THR  54  17.911   5.710 -12.592
  392    HB   THR  54           HB       THR  54  16.920   6.952 -10.844
  393    HG1  THR  54           1HG      THR  54  16.948   4.231  -9.768
  394   1HG2  THR  54          1HG2      THR  54  14.554   6.070 -11.248
  395   2HG2  THR  54          2HG2      THR  54  15.006   4.622 -10.317
  396   3HG2  THR  54          3HG2      THR  54  14.989   6.218  -9.528
  397    H    ALA  55           HN       ALA  55  15.280   3.357 -11.805
  398    HA   ALA  55           HA       ALA  55  16.506   1.151 -12.770
  399   1HB   ALA  55          1HB       ALA  55  17.822   2.087 -10.329
  400   2HB   ALA  55          2HB       ALA  55  17.194   0.431 -10.155
  401   3HB   ALA  55          3HB       ALA  55  18.322   0.821 -11.476
  402    H    GLY  56           HN       GLY  56  15.402   1.657  -9.351
  403   1HA   GLY  56          1HA       GLY  56  12.701   0.891  -9.979
  404   2HA   GLY  56          2HA       GLY  56  13.614  -0.385  -9.199
  405    H    CYS  57           HN       CYS  57  15.022   0.472  -7.206
  406    HA   CYS  57           HA       CYS  57  13.791   2.667  -5.833
  407   1HB   CYS  57          2HB       CYS  57  12.238   0.749  -5.412
  408   2HB   CYS  57          3HB       CYS  57  13.557  -0.095  -4.625
  409    H    THR  58           HN       THR  58  15.947   3.520  -5.866
  410    HA   THR  58           HA       THR  58  17.726   2.230  -3.944
  411    HB   THR  58           HB       THR  58  19.621   2.381  -5.525
  412    HG1  THR  58           1HG      THR  58  18.940   4.174  -6.792
  413   1HG2  THR  58          1HG2      THR  58  17.406   1.222  -7.245
  414   2HG2  THR  58          2HG2      THR  58  19.065   0.623  -7.009
  415   3HG2  THR  58          3HG2      THR  58  17.849   0.402  -5.729
  416    H    SER  59           HN       SER  59  19.886   4.143  -4.761
  417    HA   SER  59           HA       SER  59  18.633   6.471  -3.534
  418   1HB   SER  59          2HB       SER  59  21.290   5.135  -3.200
  419   2HB   SER  59          3HB       SER  59  21.304   6.886  -3.144
  420    HG   SER  59           HG       SER  59  19.228   6.196  -1.631
  421    H    ALA  60           HN       ALA  60  17.935   7.174  -5.730
  422    HA   ALA  60           HA       ALA  60  20.151   7.988  -7.458
  423   1HB   ALA  60          1HB       ALA  60  17.173   8.048  -8.055
  424   2HB   ALA  60          2HB       ALA  60  18.528   8.081  -9.209
  425   3HB   ALA  60          3HB       ALA  60  18.174   6.596  -8.295
  426    H    GLY  61           HN       GLY  61  17.113   9.232  -5.911
  427   1HA   GLY  61          1HA       GLY  61  18.044  11.535  -4.864
  428   2HA   GLY  61          2HA       GLY  61  17.810  11.964  -6.547
  429    HA   PRO  62           HA       PRO  62  13.584  10.866  -4.650
  430   1HB   PRO  62          2HB       PRO  62  13.385  10.740  -1.927
  431   2HB   PRO  62          3HB       PRO  62  13.568   9.322  -2.941
  432   1HG   PRO  62          2HG       PRO  62  15.577  10.643  -1.222
  433   2HG   PRO  62          3HG       PRO  62  15.601   9.025  -1.894
  434   1HD   PRO  62          2HD       PRO  62  17.091  11.292  -2.825
  435   2HD   PRO  62          3HD       PRO  62  17.025   9.705  -3.565
  436    H    HIS  63           HN       HIS  63  12.950  12.801  -5.499
  437    HA   HIS  63           HA       HIS  63  13.471  15.119  -3.875
  438   1HB   HIS  63          2HB       HIS  63  12.873  14.554  -6.645
  439   2HB   HIS  63          3HB       HIS  63  11.767  15.769  -6.036
  440    HD1  HIS  63           HD1      HIS  63  13.423  17.022  -8.008
  441    HD2  HIS  63           HD2      HIS  63  14.926  16.413  -4.139
  442    HE1  HIS  63           HE1      HIS  63  15.368  18.650  -7.733
  443    H    PHE  64           HN       PHE  64  10.424  14.064  -5.538
  444    HA   PHE  64           HA       PHE  64   8.313  14.465  -4.909
  445   1HB   PHE  64          2HB       PHE  64   9.024  13.185  -2.256
  446   2HB   PHE  64          3HB       PHE  64   7.733  12.752  -3.360
  447    HD1  PHE  64           1HD      PHE  64   9.370  12.446  -5.876
  448    HD2  PHE  64           2HD      PHE  64  10.043  11.100  -1.908
  449    HE1  PHE  64           1HE      PHE  64  10.758  10.549  -6.755
  450    HE2  PHE  64           2HE      PHE  64  11.432   9.203  -2.788
  451    HZ   PHE  64           HZ       PHE  64  11.773   8.950  -5.201
  452    H    ASN  65           HN       ASN  65   7.359  14.450  -2.044
  453    HA   ASN  65           HA       ASN  65   8.529  16.823  -0.962
  454   1HB   ASN  65          2HB       ASN  65   6.880  17.752  -2.595
  455   2HB   ASN  65          3HB       ASN  65   5.610  16.768  -1.895
  456   1HD2  ASN  65          1HD2      ASN  65   8.184  18.977  -0.795
  457   2HD2  ASN  65          2HD2      ASN  65   7.224  19.896   0.316
  458    HA   PRO  66           HA       PRO  66   6.583  13.767   1.883
  459   1HB   PRO  66          2HB       PRO  66   8.826  12.958   3.218
  460   2HB   PRO  66          3HB       PRO  66   8.160  12.090   1.849
  461   1HG   PRO  66          2HG       PRO  66  10.554  13.821   1.959
  462   2HG   PRO  66          3HG       PRO  66  10.116  12.629   0.752
  463   1HD   PRO  66          2HD       PRO  66   9.898  15.479   0.508
  464   2HD   PRO  66          3HD       PRO  66   9.354  14.283  -0.652
  465    H    LEU  67           HN       LEU  67   6.345  16.465   2.065
  466    HA   LEU  67           HA       LEU  67   6.662  16.728   4.940
  467   1HB   LEU  67          2HB       LEU  67   7.680  18.916   4.782
  468   2HB   LEU  67          3HB       LEU  67   8.709  17.678   4.089
  469    HG   LEU  67           HG       LEU  67   7.167  18.710   1.948
  470   1HD1  LEU  67          1HD1      LEU  67   6.753  20.625   3.576
  471   2HD1  LEU  67          2HD1      LEU  67   8.488  20.992   3.419
  472   3HD1  LEU  67          3HD1      LEU  67   7.434  21.048   1.986
  473   1HD2  LEU  67          1HD2      LEU  67   9.190  18.165   1.171
  474   2HD2  LEU  67          2HD2      LEU  67   9.669  19.808   1.658
  475   3HD2  LEU  67          3HD2      LEU  67   9.974  18.433   2.746
  476    H    SER  68           HN       SER  68   4.597  16.408   2.585
  477    HA   SER  68           HA       SER  68   2.723  17.345   1.896
  478   1HB   SER  68          2HB       SER  68   1.338  18.085   4.122
  479   2HB   SER  68          3HB       SER  68   1.570  16.417   3.638
  480    HG   SER  68           HG       SER  68   2.641  16.110   5.455
  481    H    ARG  69           HN       ARG  69   4.972  19.266   1.969
  482    HA   ARG  69           HA       ARG  69   5.232  21.370   1.495
  483   1HB   ARG  69          2HB       ARG  69   2.328  21.970   2.220
  484   2HB   ARG  69          3HB       ARG  69   3.371  22.902   1.165
  485   1HG   ARG  69          2HG       ARG  69   3.511  20.764  -0.313
  486   2HG   ARG  69          3HG       ARG  69   2.171  20.154   0.638
  487   1HD   ARG  69          2HD       ARG  69   0.685  21.420  -0.526
  488   2HD   ARG  69          3HD       ARG  69   1.587  22.884  -0.187
  489    HE   ARG  69           HE       ARG  69   1.763  21.239  -2.617
  490   1HH1  ARG  69          2HH2      ARG  69   3.331  23.705  -0.657
  491   2HH1  ARG  69          1HH2      ARG  69   4.287  24.318  -1.964
  492   1HH2  ARG  69          2HH1      ARG  69   3.024  22.048  -4.342
  493   2HH2  ARG  69          1HH1      ARG  69   4.111  23.369  -4.075
  494    H    LYS  70           HN       LYS  70   2.874  21.034   4.249
  495    HA   LYS  70           HA       LYS  70   4.750  21.893   6.152
  496   1HB   LYS  70          2HB       LYS  70   3.654  24.028   4.706
  497   2HB   LYS  70          3HB       LYS  70   2.740  23.998   6.201
  498   1HG   LYS  70          2HG       LYS  70   4.651  24.341   7.543
  499   2HG   LYS  70          3HG       LYS  70   5.746  23.694   6.338
  500   1HD   LYS  70          2HD       LYS  70   6.041  25.731   5.364
  501   2HD   LYS  70          3HD       LYS  70   4.318  26.040   5.303
  502   1HE   LYS  70          2HE       LYS  70   4.813  27.667   6.849
  503   2HE   LYS  70          3HE       LYS  70   4.723  26.340   7.989
  504   1HZ   LYS  70          1HZ       LYS  70   7.003  26.159   8.043
  505   2HZ   LYS  70          2HZ       LYS  70   7.236  26.941   6.628
  506   3HZ   LYS  70          3HZ       LYS  70   6.795  27.776   7.961
  507    H    HIS  71           HN       HIS  71   3.706  22.065   8.354
  508    HA   HIS  71           HA       HIS  71   1.535  20.155   8.420
  509   1HB   HIS  71          2HB       HIS  71   3.121  19.489   9.929
  510   2HB   HIS  71          3HB       HIS  71   3.617  21.125  10.317
  511    HD1  HIS  71           HD1      HIS  71   2.135  22.452  12.079
  512    HD2  HIS  71           HD2      HIS  71   1.120  18.414  11.565
  513    HE1  HIS  71           HE1      HIS  71   0.639  21.834  14.051
  514    H    GLY  72           HN       GLY  72  -0.549  20.813   8.480
  515   1HA   GLY  72          1HA       GLY  72  -1.314  23.027  10.175
  516   2HA   GLY  72          2HA       GLY  72  -1.491  23.340   8.460
  517    H    GLY  73           HN       GLY  73  -3.153  22.348   7.264
  518   1HA   GLY  73          1HA       GLY  73  -5.186  21.014   8.892
  519   2HA   GLY  73          2HA       GLY  73  -5.391  21.728   7.305
  520    HA   PRO  74           HA       PRO  74  -4.183  17.164   7.117
  521   1HB   PRO  74          2HB       PRO  74  -6.319  15.721   8.025
  522   2HB   PRO  74          3HB       PRO  74  -4.894  16.036   8.995
  523   1HG   PRO  74          2HG       PRO  74  -7.573  17.269   9.184
  524   2HG   PRO  74          3HG       PRO  74  -6.289  17.247  10.376
  525   1HD   PRO  74          2HD       PRO  74  -7.030  19.448   8.693
  526   2HD   PRO  74          3HD       PRO  74  -5.674  19.386   9.801
  527    H    LYS  75           HN       LYS  75  -4.435  18.288   4.996
  528    HA   LYS  75           HA       LYS  75  -5.116  17.805   2.904
  529   1HB   LYS  75          2HB       LYS  75  -6.428  16.037   2.423
  530   2HB   LYS  75          3HB       LYS  75  -6.207  15.662   4.120
  531   1HG   LYS  75          2HG       LYS  75  -8.326  17.323   4.376
  532   2HG   LYS  75          3HG       LYS  75  -8.615  16.811   2.725
  533   1HD   LYS  75          2HD       LYS  75  -7.927  14.470   4.274
  534   2HD   LYS  75          3HD       LYS  75  -9.145  15.363   5.162
  535   1HE   LYS  75          2HE       LYS  75 -10.561  15.450   3.071
  536   2HE   LYS  75          3HE       LYS  75  -9.358  14.482   2.242
  537   1HZ   LYS  75          1HZ       LYS  75 -11.237  13.696   4.276
  538   2HZ   LYS  75          2HZ       LYS  75 -10.654  12.845   3.009
  539   3HZ   LYS  75          3HZ       LYS  75  -9.763  12.999   4.369
  540    H    ASP  76           HN       ASP  76  -5.734  20.058   4.792
  541    HA   ASP  76           HA       ASP  76  -8.080  21.032   3.358
  542   1HB   ASP  76          2HB       ASP  76  -7.900  20.693   6.077
  543   2HB   ASP  76          3HB       ASP  76  -7.285  22.328   5.938
  544    H    GLU  77           HN       GLU  77  -5.393  22.322   5.470
  545    HA   GLU  77           HA       GLU  77  -4.980  24.380   3.459
  546   1HB   GLU  77          2HB       GLU  77  -5.206  24.495   6.269
  547   2HB   GLU  77          3HB       GLU  77  -3.497  24.734   5.964
  548   1HG   GLU  77          2HG       GLU  77  -4.484  26.373   4.036
  549   2HG   GLU  77          3HG       GLU  77  -5.832  26.445   5.153
  550    H    GLU  78           HN       GLU  78  -3.949  21.390   3.760
  551    HA   GLU  78           HA       GLU  78  -1.547  21.832   2.476
  552   1HB   GLU  78          2HB       GLU  78  -1.349  21.877   5.383
  553   2HB   GLU  78          3HB       GLU  78  -0.450  20.514   4.745
  554   1HG   GLU  78          2HG       GLU  78   1.164  21.858   3.860
  555   2HG   GLU  78          3HG       GLU  78  -0.014  22.925   3.121
  556    H    ARG  79           HN       ARG  79  -0.140  19.439   3.159
  557    HA   ARG  79           HA       ARG  79  -0.137  17.301   2.844
  558   1HB   ARG  79          2HB       ARG  79  -2.772  17.695   4.166
  559   2HB   ARG  79          3HB       ARG  79  -2.686  16.226   3.215
  560   1HG   ARG  79          2HG       ARG  79  -1.785  15.385   5.167
  561   2HG   ARG  79          3HG       ARG  79  -0.301  15.999   4.467
  562   1HD   ARG  79          2HD       ARG  79  -0.162  17.778   5.954
  563   2HD   ARG  79          3HD       ARG  79  -1.901  17.978   6.052
  564    HE   ARG  79           HE       ARG  79  -0.933  15.478   7.252
  565   1HH1  ARG  79          2HH2      ARG  79  -1.634  18.881   7.810
  566   2HH1  ARG  79          1HH2      ARG  79  -1.819  18.693   9.522
  567   1HH2  ARG  79          2HH1      ARG  79  -1.177  15.230   9.511
  568   2HH2  ARG  79          1HH1      ARG  79  -1.557  16.603  10.496
  569    H    HIS  80           HN       HIS  80  -1.226  15.434   1.428
  570    HA   HIS  80           HA       HIS  80  -2.313  14.765  -0.405
  571   1HB   HIS  80          2HB       HIS  80  -3.787  16.972   0.101
  572   2HB   HIS  80          3HB       HIS  80  -3.045  17.467  -1.407
  573    HD1  HIS  80           HD1      HIS  80  -3.152  15.139  -3.224
  574    HD2  HIS  80           HD2      HIS  80  -6.212  15.876  -0.451
  575    HE1  HIS  80           HE1      HIS  80  -5.216  13.917  -4.095
  576    H    VAL  81           HN       VAL  81   0.446  16.261   0.068
  577    HA   VAL  81           HA       VAL  81   1.236  15.984  -2.722
  578    HB   VAL  81           HB       VAL  81   1.771  18.409  -0.998
  579   1HG1  VAL  81          1HG1      VAL  81   2.725  18.737  -3.672
  580   2HG1  VAL  81          2HG1      VAL  81   3.644  18.772  -2.148
  581   3HG1  VAL  81          3HG1      VAL  81   3.416  17.234  -3.014
  582   1HG2  VAL  81          1HG2      VAL  81  -0.451  18.297  -2.156
  583   2HG2  VAL  81          2HG2      VAL  81   0.572  19.661  -2.667
  584   3HG2  VAL  81          3HG2      VAL  81   0.418  18.225  -3.708
  585    H    GLY  82           HN       GLY  82   1.819  13.892  -1.487
  586   1HA   GLY  82          1HA       GLY  82   4.051  12.942  -1.303
  587   2HA   GLY  82          2HA       GLY  82   4.479  14.274  -0.248
  588    H    ASP  83           HN       ASP  83   2.434  14.528   1.550
  589    HA   ASP  83           HA       ASP  83   2.704  12.053   2.983
  590   1HB   ASP  83          2HB       ASP  83   2.944  14.549   3.863
  591   2HB   ASP  83          3HB       ASP  83   1.196  14.490   3.973
  592    H    LEU  84           HN       LEU  84   0.698  11.124   4.105
  593    HA   LEU  84           HA       LEU  84  -1.833  11.895   2.928
  594   1HB   LEU  84          2HB       LEU  84  -0.585  10.143   1.468
  595   2HB   LEU  84          3HB       LEU  84  -1.020   9.013   2.734
  596    HG   LEU  84           HG       LEU  84  -3.187  10.713   1.567
  597   1HD1  LEU  84          1HD1      LEU  84  -1.486   9.092  -0.061
  598   2HD1  LEU  84          2HD1      LEU  84  -3.086   8.318   0.045
  599   3HD1  LEU  84          3HD1      LEU  84  -2.947  10.001  -0.517
  600   1HD2  LEU  84          1HD2      LEU  84  -4.334   9.396   2.945
  601   2HD2  LEU  84          2HD2      LEU  84  -4.021   8.070   1.800
  602   3HD2  LEU  84          3HD2      LEU  84  -2.941   8.314   3.193
  603    H    GLY  85           HN       GLY  85  -1.127  12.480   5.463
  604   1HA   GLY  85          1HA       GLY  85  -1.865  12.254   7.576
  605   2HA   GLY  85          2HA       GLY  85  -3.029  11.075   7.003
  606    H    ASN  86           HN       ASN  86  -2.588   9.925   9.070
  607    HA   ASN  86           HA       ASN  86  -0.148   8.351   8.806
  608   1HB   ASN  86          2HB       ASN  86  -1.478   9.523  11.287
  609   2HB   ASN  86          3HB       ASN  86  -0.428   8.126  11.420
  610   1HD2  ASN  86          1HD2      ASN  86   1.014   9.321  12.674
  611   2HD2  ASN  86          2HD2      ASN  86   2.117  10.469  11.993
  612    H    VAL  87           HN       VAL  87  -0.508   6.235  10.374
  613    HA   VAL  87           HA       VAL  87  -3.289   5.356  10.108
  614    HB   VAL  87           HB       VAL  87  -2.638   3.286   9.153
  615   1HG1  VAL  87          1HG1      VAL  87  -1.799   3.957   6.987
  616   2HG1  VAL  87          2HG1      VAL  87  -2.867   5.237   7.612
  617   3HG1  VAL  87          3HG1      VAL  87  -1.100   5.444   7.672
  618   1HG2  VAL  87          1HG2      VAL  87  -0.130   3.798  10.356
  619   2HG2  VAL  87          2HG2      VAL  87  -0.641   2.345   9.464
  620   3HG2  VAL  87          3HG2      VAL  87   0.165   3.679   8.604
  621    H    THR  88           HN       THR  88  -2.231   2.605  10.974
  622    HA   THR  88           HA       THR  88  -1.123   3.107  13.584
  623    HB   THR  88           HB       THR  88  -4.046   2.342  13.145
  624    HG1  THR  88           1HG      THR  88  -2.439   4.215  14.734
  625   1HG2  THR  88          1HG2      THR  88  -4.076   2.031  15.669
  626   2HG2  THR  88          2HG2      THR  88  -3.208   0.735  14.811
  627   3HG2  THR  88          3HG2      THR  88  -2.296   2.020  15.639
  628    H    ALA  89           HN       ALA  89   0.005   1.377  14.340
  629    HA   ALA  89           HA       ALA  89   0.173  -0.861  12.521
  630   1HB   ALA  89          1HB       ALA  89   1.782   0.332  14.733
  631   2HB   ALA  89          2HB       ALA  89   1.927  -1.427  14.503
  632   3HB   ALA  89          3HB       ALA  89   2.304  -0.319  13.161
  633    H    ASP  90           HN       ASP  90   0.523  -3.107  13.790
  634    HA   ASP  90           HA       ASP  90  -2.004  -3.534  15.041
  635   1HB   ASP  90          2HB       ASP  90  -1.306  -5.238  13.512
  636   2HB   ASP  90          3HB       ASP  90   0.313  -5.297  14.181
  637    H    LYS  91           HN       LYS  91   0.871  -5.403  16.016
  638    HA   LYS  91           HA       LYS  91   0.973  -4.017  18.581
  639   1HB   LYS  91          2HB       LYS  91   0.702  -5.995  19.865
  640   2HB   LYS  91          3HB       LYS  91  -0.648  -5.926  18.750
  641   1HG   LYS  91          2HG       LYS  91   0.754  -7.426  17.174
  642   2HG   LYS  91          3HG       LYS  91   1.848  -7.660  18.523
  643   1HD   LYS  91          2HD       LYS  91   0.286  -8.883  19.771
  644   2HD   LYS  91          3HD       LYS  91  -1.092  -8.102  19.020
  645   1HE   LYS  91          2HE       LYS  91  -0.073  -9.336  16.821
  646   2HE   LYS  91          3HE       LYS  91   0.540 -10.430  18.044
  647   1HZ   LYS  91          1HZ       LYS  91  -1.557 -11.004  18.675
  648   2HZ   LYS  91          2HZ       LYS  91  -2.249  -9.615  18.166
  649   3HZ   LYS  91          3HZ       LYS  91  -1.806 -10.752  17.081
  650    H    ASP  92           HN       ASP  92   2.551  -4.602  15.889
  651    HA   ASP  92           HA       ASP  92   5.048  -4.746  17.259
  652   1HB   ASP  92          2HB       ASP  92   3.949  -7.027  15.698
  653   2HB   ASP  92          3HB       ASP  92   5.562  -6.552  15.207
  654    H    GLY  93           HN       GLY  93   3.337  -2.924  15.526
  655   1HA   GLY  93          1HA       GLY  93   4.067  -1.257  14.097
  656   2HA   GLY  93          2HA       GLY  93   5.389  -2.271  13.554
  657    H    VAL  94           HN       VAL  94   3.737  -4.691  13.084
  658    HA   VAL  94           HA       VAL  94   3.230  -4.541  10.468
  659    HB   VAL  94           HB       VAL  94   1.478  -6.030  12.429
  660   1HG1  VAL  94          1HG1      VAL  94   0.796  -7.339  10.711
  661   2HG1  VAL  94          2HG1      VAL  94   1.232  -5.919   9.729
  662   3HG1  VAL  94          3HG1      VAL  94   2.375  -7.274   9.891
  663   1HG2  VAL  94          1HG2      VAL  94   3.313  -7.861  11.910
  664   2HG2  VAL  94          2HG2      VAL  94   4.341  -6.434  11.632
  665   3HG2  VAL  94          3HG2      VAL  94   3.550  -6.668  13.209
  666    H    ALA  95           HN       ALA  95   2.303  -2.768   9.503
  667    HA   ALA  95           HA       ALA  95  -0.323  -1.953  10.528
  668   1HB   ALA  95          1HB       ALA  95   0.139   0.145   9.253
  669   2HB   ALA  95          2HB       ALA  95   1.360  -0.184  10.506
  670   3HB   ALA  95          3HB       ALA  95   1.728  -0.515   8.796
  671    H    ASP  96           HN       ASP  96  -2.058  -2.708   9.433
  672    HA   ASP  96           HA       ASP  96  -1.580  -3.535   6.687
  673   1HB   ASP  96          2HB       ASP  96  -3.373  -5.075   6.939
  674   2HB   ASP  96          3HB       ASP  96  -2.524  -5.151   8.470
  675    H    VAL  97           HN       VAL  97  -3.287  -2.957   5.064
  676    HA   VAL  97           HA       VAL  97  -4.966  -0.709   5.927
  677    HB   VAL  97           HB       VAL  97  -3.289  -0.937   3.421
  678   1HG1  VAL  97          1HG1      VAL  97  -5.240   1.239   4.249
  679   2HG1  VAL  97          2HG1      VAL  97  -4.164   1.285   2.832
  680   3HG1  VAL  97          3HG1      VAL  97  -5.466   0.075   2.922
  681   1HG2  VAL  97          1HG2      VAL  97  -2.428  -0.150   5.861
  682   2HG2  VAL  97          2HG2      VAL  97  -1.806   0.518   4.332
  683   3HG2  VAL  97          3HG2      VAL  97  -3.057   1.397   5.243
  684    H    SER  98           HN       SER  98  -6.881  -0.373   4.485
  685    HA   SER  98           HA       SER  98  -7.528  -2.413   2.655
  686   1HB   SER  98          2HB       SER  98  -9.520  -3.297   3.923
  687   2HB   SER  98          3HB       SER  98  -7.977  -3.765   4.611
  688    HG   SER  98           HG       SER  98  -9.509  -3.017   6.231
  689    H    ILE  99           HN       ILE  99  -7.973  -0.619   1.280
  690    HA   ILE  99           HA       ILE  99 -10.308   0.959   2.111
  691    HB   ILE  99           HB       ILE  99  -7.882   1.813   0.532
  692   1HG1  ILE  99          2HG1      ILE  99  -8.803   3.340   2.892
  693   2HG1  ILE  99          3HG1      ILE  99  -8.202   1.732   3.243
  694   1HG2  ILE  99          1HG2      ILE  99 -10.587   3.087   0.851
  695   2HG2  ILE  99          2HG2      ILE  99  -9.129   4.087   0.647
  696   3HG2  ILE  99          3HG2      ILE  99  -9.580   2.905  -0.605
  697   1HD1  ILE  99          1HD1      ILE  99  -6.220   2.971   3.303
  698   2HD1  ILE  99          2HD1      ILE  99  -6.220   2.426   1.608
  699   3HD1  ILE  99          3HD1      ILE  99  -6.751   4.076   2.013
  700    H    GLU 100           HN       GLU 100 -11.855   1.463   0.444
  701    HA   GLU 100           HA       GLU 100 -11.445   0.045  -2.043
  702   1HB   GLU 100          2HB       GLU 100 -13.734  -0.968  -1.897
  703   2HB   GLU 100          3HB       GLU 100 -12.628  -1.599  -0.693
  704   1HG   GLU 100          2HG       GLU 100 -13.795   0.658   0.549
  705   2HG   GLU 100          3HG       GLU 100 -15.122  -0.093  -0.316
  706    H    ASP 101           HN       ASP 101 -11.270   2.100  -3.072
  707    HA   ASP 101           HA       ASP 101 -13.800   3.548  -3.093
  708   1HB   ASP 101          2HB       ASP 101 -11.106   4.482  -2.450
  709   2HB   ASP 101          3HB       ASP 101 -11.709   5.333  -3.858
  710    H    SER 102           HN       SER 102 -14.170   4.717  -5.227
  711    HA   SER 102           HA       SER 102 -12.643   3.437  -7.359
  712   1HB   SER 102          2HB       SER 102 -14.708   3.507  -8.735
  713   2HB   SER 102          3HB       SER 102 -14.933   2.552  -7.283
  714    HG   SER 102           HG       SER 102 -16.516   3.861  -6.709
  715    H    VAL 103           HN       VAL 103 -12.120   6.006  -5.937
  716    HA   VAL 103           HA       VAL 103 -12.930   8.010  -7.876
  717    HB   VAL 103           HB       VAL 103 -11.413   8.151  -5.264
  718   1HG1  VAL 103          1HG1      VAL 103 -10.837   9.933  -6.999
  719   2HG1  VAL 103          2HG1      VAL 103 -12.516  10.499  -6.825
  720   3HG1  VAL 103          3HG1      VAL 103 -11.421  10.514  -5.421
  721   1HG2  VAL 103          1HG2      VAL 103 -14.249   8.131  -5.958
  722   2HG2  VAL 103          2HG2      VAL 103 -13.458   7.978  -4.370
  723   3HG2  VAL 103          3HG2      VAL 103 -13.788   9.590  -5.049
  724    H    ILE 104           HN       ILE 104 -10.065   6.182  -6.745
  725    HA   ILE 104           HA       ILE 104  -8.319   7.699  -8.465
  726    HB   ILE 104           HB       ILE 104  -6.572   6.510  -7.493
  727   1HG1  ILE 104          2HG1      ILE 104  -7.562   4.245  -7.913
  728   2HG1  ILE 104          3HG1      ILE 104  -6.695   4.405  -6.398
  729   1HG2  ILE 104          1HG2      ILE 104  -8.799   7.009  -5.523
  730   2HG2  ILE 104          2HG2      ILE 104  -7.188   6.460  -5.001
  731   3HG2  ILE 104          3HG2      ILE 104  -7.363   8.001  -5.875
  732   1HD1  ILE 104          1HD1      ILE 104  -9.663   4.157  -6.874
  733   2HD1  ILE 104          2HD1      ILE 104  -8.640   3.342  -5.666
  734   3HD1  ILE 104          3HD1      ILE 104  -9.101   5.046  -5.438
  735    H    SER 105           HN       SER 105  -6.647   5.785  -9.567
  736    HA   SER 105           HA       SER 105  -8.198   3.826 -10.904
  737   1HB   SER 105          2HB       SER 105  -8.910   5.624 -12.322
  738   2HB   SER 105          3HB       SER 105  -7.307   6.331 -12.373
  739    HG   SER 105           HG       SER 105  -7.027   5.206 -14.166
  740    H    LEU 106           HN       LEU 106  -6.696   2.754 -12.713
  741    HA   LEU 106           HA       LEU 106  -4.082   2.501 -11.464
  742   1HB   LEU 106          2HB       LEU 106  -5.846   0.805 -13.133
  743   2HB   LEU 106          3HB       LEU 106  -4.123   0.620 -13.395
  744    HG   LEU 106           HG       LEU 106  -3.811   0.139 -10.987
  745   1HD1  LEU 106          1HD1      LEU 106  -5.959   1.448 -10.371
  746   2HD1  LEU 106          2HD1      LEU 106  -6.794  -0.092 -10.684
  747   3HD1  LEU 106          3HD1      LEU 106  -5.530  -0.004  -9.434
  748   1HD2  LEU 106          1HD2      LEU 106  -3.955  -1.757 -12.379
  749   2HD2  LEU 106          2HD2      LEU 106  -5.038  -2.088 -11.006
  750   3HD2  LEU 106          3HD2      LEU 106  -5.716  -1.585 -12.574
  751    H    SER 107           HN       SER 107  -5.649   3.335 -14.600
  752    HA   SER 107           HA       SER 107  -3.300   4.850 -15.235
  753   1HB   SER 107          2HB       SER 107  -3.273   2.318 -16.186
  754   2HB   SER 107          3HB       SER 107  -4.245   3.049 -17.447
  755    HG   SER 107           HG       SER 107  -1.833   3.049 -17.757
  756    H    GLY 108           HN       GLY 108  -4.923   6.564 -14.873
  757   1HA   GLY 108          1HA       GLY 108  -6.448   7.103 -17.303
  758   2HA   GLY 108          2HA       GLY 108  -7.360   6.962 -15.813
  759    H    ASP 109           HN       ASP 109  -7.340   8.637 -14.288
  760    HA   ASP 109           HA       ASP 109  -5.749  10.937 -15.108
  761   1HB   ASP 109          2HB       ASP 109  -8.505  10.618 -13.931
  762   2HB   ASP 109          3HB       ASP 109  -7.598  12.046 -13.472
  763    H    HIS 110           HN       HIS 110  -6.852   8.777 -12.473
  764    HA   HIS 110           HA       HIS 110  -4.913  10.082 -10.703
  765   1HB   HIS 110          2HB       HIS 110  -7.643   8.942 -10.125
  766   2HB   HIS 110          3HB       HIS 110  -6.433   9.058  -8.864
  767    HD1  HIS 110           HD1      HIS 110  -7.549  11.547 -11.578
  768    HD2  HIS 110           HD2      HIS 110  -6.976  11.304  -7.429
  769    HE1  HIS 110           HE1      HIS 110  -8.084  13.861 -10.645
  770    H    SER 111           HN       SER 111  -3.521   8.498 -12.088
  771    HA   SER 111           HA       SER 111  -3.860   5.760 -11.626
  772   1HB   SER 111          2HB       SER 111  -1.616   5.541 -12.632
  773   2HB   SER 111          3HB       SER 111  -2.607   6.650 -13.558
  774    HG   SER 111           HG       SER 111  -1.031   8.065 -13.295
  775    H    ILE 112           HN       ILE 112  -3.294   4.523  -9.862
  776    HA   ILE 112           HA       ILE 112  -2.000   5.871  -7.663
  777    HB   ILE 112           HB       ILE 112  -2.752   4.122  -6.337
  778   1HG1  ILE 112          2HG1      ILE 112  -1.797   2.285  -7.691
  779   2HG1  ILE 112          3HG1      ILE 112  -3.401   1.929  -7.081
  780   1HG2  ILE 112          1HG2      ILE 112  -4.577   5.165  -8.361
  781   2HG2  ILE 112          2HG2      ILE 112  -5.121   3.616  -7.673
  782   3HG2  ILE 112          3HG2      ILE 112  -4.784   4.996  -6.601
  783   1HD1  ILE 112          1HD1      ILE 112  -3.453   1.237  -9.362
  784   2HD1  ILE 112          2HD1      ILE 112  -4.292   2.806  -9.355
  785   3HD1  ILE 112          3HD1      ILE 112  -2.605   2.702  -9.911
  786    H    ILE 113           HN       ILE 113  -0.936   4.394 -10.459
  787    HA   ILE 113           HA       ILE 113   1.131   2.768  -9.372
  788    HB   ILE 113           HB       ILE 113   0.754   3.929 -12.135
  789   1HG1  ILE 113          2HG1      ILE 113  -0.274   1.438 -10.797
  790   2HG1  ILE 113          3HG1      ILE 113  -1.141   2.613 -11.765
  791   1HG2  ILE 113          1HG2      ILE 113   2.352   2.363 -12.921
  792   2HG2  ILE 113          2HG2      ILE 113   3.092   3.190 -11.529
  793   3HG2  ILE 113          3HG2      ILE 113   2.437   1.546 -11.342
  794   1HD1  ILE 113          1HD1      ILE 113   0.012   1.870 -13.805
  795   2HD1  ILE 113          2HD1      ILE 113   1.030   0.762 -12.853
  796   3HD1  ILE 113          3HD1      ILE 113  -0.720   0.466 -12.991
  797    H    GLY 114           HN       GLY 114   3.424   3.208  -9.379
  798   1HA   GLY 114          1HA       GLY 114   5.249   4.480  -9.047
  799   2HA   GLY 114          2HA       GLY 114   4.505   5.728 -10.026
  800    H    ARG 115           HN       ARG 115   2.783   4.485  -7.187
  801    HA   ARG 115           HA       ARG 115   3.425   7.001  -5.869
  802   1HB   ARG 115          2HB       ARG 115   0.862   5.350  -5.926
  803   2HB   ARG 115          3HB       ARG 115   1.136   6.552  -4.680
  804   1HG   ARG 115          2HG       ARG 115   1.448   8.308  -6.428
  805   2HG   ARG 115          3HG       ARG 115   1.206   7.110  -7.684
  806   1HD   ARG 115          2HD       ARG 115  -1.002   7.682  -7.573
  807   2HD   ARG 115          3HD       ARG 115  -1.049   6.718  -6.110
  808    HE   ARG 115           HE       ARG 115  -0.107   9.375  -5.497
  809   1HH1  ARG 115          2HH2      ARG 115  -3.039   7.611  -6.317
  810   2HH1  ARG 115          1HH2      ARG 115  -4.089   8.730  -5.513
  811   1HH2  ARG 115          2HH1      ARG 115  -1.491  10.850  -4.436
  812   2HH2  ARG 115          1HH1      ARG 115  -3.203  10.584  -4.435
  813    H    THR 116           HN       THR 116   5.326   5.320  -5.260
  814    HA   THR 116           HA       THR 116   4.825   3.234  -3.488
  815    HB   THR 116           HB       THR 116   6.982   4.130  -4.817
  816    HG1  THR 116           1HG      THR 116   8.141   2.897  -2.952
  817   1HG2  THR 116          1HG2      THR 116   7.897   4.829  -2.053
  818   2HG2  THR 116          2HG2      THR 116   8.445   5.471  -3.620
  819   3HG2  THR 116          3HG2      THR 116   6.946   6.085  -2.882
  820    H    LEU 117           HN       LEU 117   5.554   3.184  -1.132
  821    HA   LEU 117           HA       LEU 117   4.725   5.659   0.200
  822   1HB   LEU 117          2HB       LEU 117   3.302   4.519   1.681
  823   2HB   LEU 117          3HB       LEU 117   2.848   4.035   0.059
  824    HG   LEU 117           HG       LEU 117   2.732   2.084   1.365
  825   1HD1  LEU 117          1HD1      LEU 117   5.475   1.759   0.165
  826   2HD1  LEU 117          2HD1      LEU 117   4.130   0.595   0.243
  827   3HD1  LEU 117          3HD1      LEU 117   4.036   1.992  -0.857
  828   1HD2  LEU 117          1HD2      LEU 117   4.845   3.304   2.874
  829   2HD2  LEU 117          2HD2      LEU 117   3.790   1.937   3.307
  830   3HD2  LEU 117          3HD2      LEU 117   5.314   1.643   2.434
  831    H    VAL 118           HN       VAL 118   6.405   6.380   1.382
  832    HA   VAL 118           HA       VAL 118   8.193   4.337   2.507
  833    HB   VAL 118           HB       VAL 118   9.414   6.891   2.500
  834   1HG1  VAL 118          1HG1      VAL 118  10.255   4.407   2.189
  835   2HG1  VAL 118          2HG1      VAL 118  10.083   4.795   0.460
  836   3HG1  VAL 118          3HG1      VAL 118  11.158   5.772   1.489
  837   1HG2  VAL 118          1HG2      VAL 118   7.888   7.683   0.820
  838   2HG2  VAL 118          2HG2      VAL 118   9.445   7.339   0.028
  839   3HG2  VAL 118          3HG2      VAL 118   8.089   6.198  -0.141
  840    H    VAL 119           HN       VAL 119   6.649   4.116   4.313
  841    HA   VAL 119           HA       VAL 119   5.735   6.156   5.880
  842    HB   VAL 119           HB       VAL 119   5.966   4.352   7.734
  843   1HG1  VAL 119          1HG1      VAL 119   4.302   3.006   5.837
  844   2HG1  VAL 119          2HG1      VAL 119   3.826   4.074   7.179
  845   3HG1  VAL 119          3HG1      VAL 119   4.151   4.759   5.568
  846   1HG2  VAL 119          1HG2      VAL 119   7.762   3.181   6.172
  847   2HG2  VAL 119          2HG2      VAL 119   6.664   2.229   7.199
  848   3HG2  VAL 119          3HG2      VAL 119   6.313   2.427   5.465
  849    H    HIS 120           HN       HIS 120   6.495   7.263   7.747
  850    HA   HIS 120           HA       HIS 120   9.346   7.635   7.699
  851   1HB   HIS 120          2HB       HIS 120   8.845   9.461   9.315
  852   2HB   HIS 120          3HB       HIS 120   8.018   9.609   7.777
  853    HD1  HIS 120           HD1      HIS 120   6.359  11.213   9.199
  854    HD2  HIS 120           HD2      HIS 120   6.232   7.122  10.117
  855    HE1  HIS 120           HE1      HIS 120   4.194  10.838  10.495
  856    H    GLU 121           HN       GLU 121  10.589   7.714   9.819
  857    HA   GLU 121           HA       GLU 121   9.840   5.351  11.314
  858   1HB   GLU 121          2HB       GLU 121  12.148   5.625  10.261
  859   2HB   GLU 121          3HB       GLU 121  12.461   6.903  11.419
  860   1HG   GLU 121          2HG       GLU 121  11.619   5.005  13.158
  861   2HG   GLU 121          3HG       GLU 121  12.180   3.942  11.883
  862    H    LYS 122           HN       LYS 122   8.076   7.203  12.035
  863    HA   LYS 122           HA       LYS 122   8.209   7.478  14.688
  864   1HB   LYS 122          2HB       LYS 122  10.028   9.419  13.445
  865   2HB   LYS 122          3HB       LYS 122   8.853  10.163  14.510
  866   1HG   LYS 122          2HG       LYS 122  10.104   7.659  15.558
  867   2HG   LYS 122          3HG       LYS 122  11.200   9.013  15.367
  868   1HD   LYS 122          2HD       LYS 122   8.877  10.137  16.539
  869   2HD   LYS 122          3HD       LYS 122   9.089   8.605  17.363
  870   1HE   LYS 122          2HE       LYS 122  11.680   9.473  17.378
  871   2HE   LYS 122          3HE       LYS 122  10.863  11.023  17.362
  872   1HZ   LYS 122          1HZ       LYS 122  10.449  10.737  19.487
  873   2HZ   LYS 122          2HZ       LYS 122   9.551   9.408  19.180
  874   3HZ   LYS 122          3HZ       LYS 122  11.148   9.261  19.488
  875    H    ALA 123           HN       ALA 123   6.501   8.921  15.558
  876    HA   ALA 123           HA       ALA 123   4.479   9.321  13.505
  877   1HB   ALA 123          1HB       ALA 123   3.181   8.473  15.129
  878   2HB   ALA 123          2HB       ALA 123   4.551   8.485  16.266
  879   3HB   ALA 123          3HB       ALA 123   3.507   9.918  16.114
  880    H    ASP 124           HN       ASP 124   3.861  11.308  12.772
  881    HA   ASP 124           HA       ASP 124   5.421  13.505  13.353
  882   1HB   ASP 124          2HB       ASP 124   2.775  13.040  11.976
  883   2HB   ASP 124          3HB       ASP 124   3.230  14.696  12.328
  884    H    ASP 125           HN       ASP 125   2.874  11.990  15.117
  885    HA   ASP 125           HA       ASP 125   1.775  12.484  16.918
  886   1HB   ASP 125          2HB       ASP 125   4.127  13.502  17.505
  887   2HB   ASP 125          3HB       ASP 125   3.360  15.056  17.251
  888    H    LEU 126           HN       LEU 126   1.065  13.665  14.218
  889    HA   LEU 126           HA       LEU 126  -0.315  15.119  13.284
  890   1HB   LEU 126          2HB       LEU 126  -1.474  14.678  15.997
  891   2HB   LEU 126          3HB       LEU 126  -2.182  15.922  14.986
  892    HG   LEU 126           HG       LEU 126  -1.776  13.157  13.877
  893   1HD1  LEU 126          1HD1      LEU 126  -3.950  12.454  14.692
  894   2HD1  LEU 126          2HD1      LEU 126  -2.881  12.854  16.058
  895   3HD1  LEU 126          3HD1      LEU 126  -4.154  13.995  15.559
  896   1HD2  LEU 126          1HD2      LEU 126  -2.420  14.809  12.276
  897   2HD2  LEU 126          2HD2      LEU 126  -3.839  13.787  12.605
  898   3HD2  LEU 126          3HD2      LEU 126  -3.724  15.409  13.329
  899    H    GLY 127           HN       GLY 127   2.192  16.076  14.794
  900   1HA   GLY 127          1HA       GLY 127   2.822  18.395  14.210
  901   2HA   GLY 127          2HA       GLY 127   1.371  18.909  15.048
  902    H    LYS 128           HN       LYS 128   4.612  17.447  15.427
  903    HA   LYS 128           HA       LYS 128   4.668  16.905  18.088
  904   1HB   LYS 128          2HB       LYS 128   6.494  17.008  16.037
  905   2HB   LYS 128          3HB       LYS 128   7.074  18.284  17.088
  906   1HG   LYS 128          2HG       LYS 128   6.352  16.112  18.803
  907   2HG   LYS 128          3HG       LYS 128   7.226  15.400  17.462
  908   1HD   LYS 128          2HD       LYS 128   9.213  16.479  17.989
  909   2HD   LYS 128          3HD       LYS 128   8.405  17.908  18.602
  910   1HE   LYS 128          2HE       LYS 128   8.065  16.981  20.735
  911   2HE   LYS 128          3HE       LYS 128   8.071  15.333  20.140
  912   1HZ   LYS 128          1HZ       LYS 128  10.103  16.199  21.366
  913   2HZ   LYS 128          2HZ       LYS 128  10.352  15.329  20.007
  914   3HZ   LYS 128          3HZ       LYS 128  10.491  16.956  19.972
  915    H    GLY 129           HN       GLY 129   4.615  20.074  16.464
  916   1HA   GLY 129          1HA       GLY 129   3.694  21.938  17.583
  917   2HA   GLY 129          2HA       GLY 129   4.286  21.319  19.112
  918    H    GLY 130           HN       GLY 130   6.797  20.629  17.080
  919   1HA   GLY 130          1HA       GLY 130   8.433  22.726  18.073
  920   2HA   GLY 130          2HA       GLY 130   8.866  21.504  16.894
  921    H    ASN 131           HN       ASN 131  10.061  23.370  15.869
  922    HA   ASN 131           HA       ASN 131   8.299  24.569  13.932
  923   1HB   ASN 131          2HB       ASN 131   9.976  26.087  15.945
  924   2HB   ASN 131          3HB       ASN 131   9.848  26.748  14.327
  925   1HD2  ASN 131          1HD2      ASN 131   7.780  27.239  13.460
  926   2HD2  ASN 131          2HD2      ASN 131   6.438  27.627  14.484
  927    H    GLU 132           HN       GLU 132   9.312  24.416  11.907
  928    HA   GLU 132           HA       GLU 132  10.930  24.440  10.411
  929   1HB   GLU 132          2HB       GLU 132  12.278  25.781  12.250
  930   2HB   GLU 132          3HB       GLU 132  13.141  24.271  12.470
  931   1HG   GLU 132          2HG       GLU 132  13.918  24.252  10.193
  932   2HG   GLU 132          3HG       GLU 132  12.766  25.478   9.702
  933    H    GLN 133           HN       GLN 133  10.402  22.202  12.924
  934    HA   GLN 133           HA       GLN 133  11.845  20.165  11.411
  935   1HB   GLN 133          2HB       GLN 133  12.470  20.758  13.928
  936   2HB   GLN 133          3HB       GLN 133  11.072  19.771  14.304
  937   1HG   GLN 133          2HG       GLN 133  12.845  18.204  14.306
  938   2HG   GLN 133          3HG       GLN 133  12.128  17.985  12.722
  939   1HE2  GLN 133          1HE2      GLN 133  14.850  19.078  14.538
  940   2HE2  GLN 133          2HE2      GLN 133  15.935  19.399  13.226
  941    H    SER 134           HN       SER 134   9.032  20.640  13.675
  942    HA   SER 134           HA       SER 134   7.739  18.377  12.498
  943   1HB   SER 134          2HB       SER 134   5.907  19.750  14.166
  944   2HB   SER 134          3HB       SER 134   6.832  18.316  14.562
  945    HG   SER 134           HG       SER 134   8.089  19.472  15.854
  946    H    THR 135           HN       THR 135   7.724  21.915  12.271
  947    HA   THR 135           HA       THR 135   5.179  22.128  11.008
  948    HB   THR 135           HB       THR 135   6.878  23.849  12.278
  949    HG1  THR 135           1HG      THR 135   4.589  24.083  11.526
  950   1HG2  THR 135          1HG2      THR 135   7.967  25.323  10.763
  951   2HG2  THR 135          2HG2      THR 135   8.367  23.724  10.092
  952   3HG2  THR 135          3HG2      THR 135   7.065  24.695   9.364
  953    H    LYS 136           HN       LYS 136   7.986  20.621   9.991
  954    HA   LYS 136           HA       LYS 136   7.494  21.372   7.200
  955   1HB   LYS 136          2HB       LYS 136   9.739  21.777   7.572
  956   2HB   LYS 136          3HB       LYS 136   9.915  20.456   8.709
  957   1HG   LYS 136          2HG       LYS 136  10.381  18.937   7.064
  958   2HG   LYS 136          3HG       LYS 136   9.099  19.528   6.024
  959   1HD   LYS 136          2HD       LYS 136  11.025  20.092   4.794
  960   2HD   LYS 136          3HD       LYS 136  10.668  21.596   5.619
  961   1HE   LYS 136          2HE       LYS 136  12.265  20.737   7.499
  962   2HE   LYS 136          3HE       LYS 136  12.790  19.534   6.337
  963   1HZ   LYS 136          1HZ       LYS 136  14.173  21.436   6.185
  964   2HZ   LYS 136          2HZ       LYS 136  13.283  21.373   4.817
  965   3HZ   LYS 136          3HZ       LYS 136  12.907  22.448   5.988
  966    H    THR 137           HN       THR 137   8.350  18.471   9.223
  967    HA   THR 137           HA       THR 137   6.604  16.917   7.426
  968    HB   THR 137           HB       THR 137   8.215  15.015   8.024
  969    HG1  THR 137           1HG      THR 137  10.214  15.836   9.018
  970   1HG2  THR 137          1HG2      THR 137  10.284  16.568   6.937
  971   2HG2  THR 137          2HG2      THR 137   9.083  15.653   5.995
  972   3HG2  THR 137          3HG2      THR 137   8.814  17.378   6.344
  973    H    GLY 138           HN       GLY 138   7.612  17.685  10.750
  974   1HA   GLY 138          1HA       GLY 138   5.724  17.628  12.322
  975   2HA   GLY 138          2HA       GLY 138   5.345  16.034  11.698
  976    H    ASN 139           HN       ASN 139   8.741  16.530  11.703
  977    HA   ASN 139           HA       ASN 139  10.349  16.105  13.154
  978   1HB   ASN 139          2HB       ASN 139   8.547  16.729  15.012
  979   2HB   ASN 139          3HB       ASN 139   8.434  14.995  15.240
  980   1HD2  ASN 139          1HD2      ASN 139  10.208  17.839  15.822
  981   2HD2  ASN 139          2HD2      ASN 139  11.557  17.167  16.676
  982    H    ALA 140           HN       ALA 140   8.788  14.282  11.269
  983    HA   ALA 140           HA       ALA 140  10.128  11.857  11.953
  984   1HB   ALA 140          1HB       ALA 140   7.167  11.496  11.646
  985   2HB   ALA 140          2HB       ALA 140   8.353  10.496  12.519
  986   3HB   ALA 140          3HB       ALA 140   7.783  12.026  13.229
  987    H    GLY 141           HN       GLY 141  11.111  12.609   9.913
  988   1HA   GLY 141          1HA       GLY 141   9.573  11.616   7.627
  989   2HA   GLY 141          2HA       GLY 141  10.145  13.272   7.569
  990    H    SER 142           HN       SER 142  11.184   9.843   7.907
  991    HA   SER 142           HA       SER 142  13.723  10.678   6.749
  992   1HB   SER 142          2HB       SER 142  13.308   9.508   9.335
  993   2HB   SER 142          3HB       SER 142  14.066   8.282   8.337
  994    HG   SER 142           HG       SER 142  15.146  10.910   8.179
  995    H    ARG 143           HN       ARG 143  10.894   9.204   6.137
  996    HA   ARG 143           HA       ARG 143  10.179   7.703   4.759
  997   1HB   ARG 143          2HB       ARG 143  13.003   8.061   3.714
  998   2HB   ARG 143          3HB       ARG 143  11.994   6.815   3.007
  999   1HG   ARG 143          2HG       ARG 143  11.188   8.468   1.658
 1000   2HG   ARG 143          3HG       ARG 143  10.247   8.967   3.049
 1001   1HD   ARG 143          2HD       ARG 143  13.057   9.979   3.016
 1002   2HD   ARG 143          3HD       ARG 143  12.040  10.593   1.728
 1003    HE   ARG 143           HE       ARG 143  10.554  10.758   4.156
 1004   1HH1  ARG 143          2HH2      ARG 143  13.393  12.206   2.664
 1005   2HH1  ARG 143          1HH2      ARG 143  13.235  13.705   3.517
 1006   1HH2  ARG 143          2HH1      ARG 143  10.345  12.735   5.282
 1007   2HH2  ARG 143          1HH1      ARG 143  11.489  14.008   5.017
 1008    H    LEU 144           HN       LEU 144  10.985   5.290   3.701
 1009    HA   LEU 144           HA       LEU 144  12.543   3.825   5.615
 1010   1HB   LEU 144          2HB       LEU 144   9.563   3.705   5.586
 1011   2HB   LEU 144          3HB       LEU 144  10.450   2.211   5.814
 1012    HG   LEU 144           HG       LEU 144  10.680   4.690   7.544
 1013   1HD1  LEU 144          1HD1      LEU 144   8.903   2.367   7.608
 1014   2HD1  LEU 144          2HD1      LEU 144   9.792   2.615   9.130
 1015   3HD1  LEU 144          3HD1      LEU 144   8.793   3.927   8.459
 1016   1HD2  LEU 144          1HD2      LEU 144  12.803   3.650   7.581
 1017   2HD2  LEU 144          2HD2      LEU 144  11.968   3.122   9.062
 1018   3HD2  LEU 144          3HD2      LEU 144  12.092   2.021   7.669
 1019    H    ALA 145           HN       ALA 145   9.926   2.251   3.853
 1020    HA   ALA 145           HA       ALA 145  11.931   1.341   1.908
 1021   1HB   ALA 145          1HB       ALA 145   9.530   0.046   3.215
 1022   2HB   ALA 145          2HB       ALA 145  10.182  -0.574   1.680
 1023   3HB   ALA 145          3HB       ALA 145  11.210  -0.535   3.132
 1024    H    CYS 146           HN       CYS 146  11.149   0.975  -0.327
 1025    HA   CYS 146           HA       CYS 146   8.912   2.768  -0.939
 1026   1HB   CYS 146          2HB       CYS 146  10.205   2.991  -3.197
 1027   2HB   CYS 146          3HB       CYS 146  10.617   3.989  -1.816
 1028    H    GLY 147           HN       GLY 147   7.687   0.645  -0.614
 1029   1HA   GLY 147          1HA       GLY 147   8.084  -1.669  -2.040
 1030   2HA   GLY 147          2HA       GLY 147   6.527  -1.051  -1.528
 1031    H    VAL 148           HN       VAL 148   6.323   1.340  -3.044
 1032    HA   VAL 148           HA       VAL 148   5.754   2.105  -5.038
 1033    HB   VAL 148           HB       VAL 148   7.973   0.240  -5.705
 1034   1HG1  VAL 148          1HG1      VAL 148   6.519  -0.299  -7.528
 1035   2HG1  VAL 148          2HG1      VAL 148   6.085   1.410  -7.770
 1036   3HG1  VAL 148          3HG1      VAL 148   7.733   0.848  -8.142
 1037   1HG2  VAL 148          1HG2      VAL 148   7.517   3.144  -6.456
 1038   2HG2  VAL 148          2HG2      VAL 148   8.275   2.619  -4.933
 1039   3HG2  VAL 148          3HG2      VAL 148   9.047   2.234  -6.490
 1040    H    ILE 149           HN       ILE 149   3.670   1.800  -5.612
 1041    HA   ILE 149           HA       ILE 149   2.663  -0.898  -5.788
 1042    HB   ILE 149           HB       ILE 149   1.352   1.813  -5.992
 1043   1HG1  ILE 149          2HG1      ILE 149   0.330   0.552  -3.787
 1044   2HG1  ILE 149          3HG1      ILE 149   1.983  -0.032  -3.774
 1045   1HG2  ILE 149          1HG2      ILE 149   0.320  -0.262  -7.259
 1046   2HG2  ILE 149          2HG2      ILE 149  -0.217  -0.704  -5.621
 1047   3HG2  ILE 149          3HG2      ILE 149  -0.700   0.858  -6.324
 1048   1HD1  ILE 149          1HD1      ILE 149   1.216   2.912  -4.026
 1049   2HD1  ILE 149          2HD1      ILE 149   1.684   2.117  -2.504
 1050   3HD1  ILE 149          3HD1      ILE 149   2.860   2.257  -3.833
 1051    H    GLY 150           HN       GLY 150   3.558  -1.858  -7.622
 1052   1HA   GLY 150          1HA       GLY 150   2.989  -0.485 -10.179
 1053   2HA   GLY 150          2HA       GLY 150   4.325  -1.585  -9.898
 1054    H    ILE 151           HN       ILE 151   2.362  -1.899 -11.994
 1055    HA   ILE 151           HA       ILE 151   0.353  -3.718 -11.225
 1056    HB   ILE 151           HB       ILE 151   1.627  -3.182 -13.910
 1057   1HG1  ILE 151          2HG1      ILE 151   0.653  -1.180 -12.848
 1058   2HG1  ILE 151          3HG1      ILE 151  -0.202  -1.658 -14.301
 1059   1HG2  ILE 151          1HG2      ILE 151  -0.732  -4.022 -14.647
 1060   2HG2  ILE 151          2HG2      ILE 151   0.553  -5.192 -14.265
 1061   3HG2  ILE 151          3HG2      ILE 151  -0.723  -4.850 -13.071
 1062   1HD1  ILE 151          1HD1      ILE 151  -2.136  -1.975 -13.159
 1063   2HD1  ILE 151          2HD1      ILE 151  -1.325  -2.993 -11.945
 1064   3HD1  ILE 151          3HD1      ILE 151  -1.333  -1.222 -11.761
 1065    H    ALA 152           HN       ALA 152   0.243  -6.010 -11.478
 1066    HA   ALA 152           HA       ALA 152   2.769  -7.351 -12.027
 1067   1HB   ALA 152          1HB       ALA 152   2.647  -6.879  -9.556
 1068   2HB   ALA 152          2HB       ALA 152   1.156  -7.849  -9.495
 1069   3HB   ALA 152          3HB       ALA 152   2.696  -8.612  -9.959
 1070    H    GLN 153           HN       GLN 153   2.355  -9.824 -12.116
 1071    HA   GLN 153           HA       GLN 153  -0.243 -10.152 -13.386
 1072   1HB   GLN 153          2HB       GLN 153   0.745 -11.864 -14.753
 1073   2HB   GLN 153          3HB       GLN 153   1.865 -10.516 -14.754
 1074   1HG   GLN 153          2HG       GLN 153   2.829 -11.869 -12.593
 1075   2HG   GLN 153          3HG       GLN 153   2.141 -13.218 -13.476
 1076   1HE2  GLN 153          1HE2      GLN 153   4.781 -11.217 -13.095
 1077   2HE2  GLN 153          2HE2      GLN 153   5.659 -11.570 -14.545
  Start of MODEL   11
    1   1H    ALA   1           HN       ALA   1  -9.729  -2.755 -14.257
    2    HA   ALA   1           HA       ALA   1  -7.245  -1.737 -15.393
    3   1HB   ALA   1          1HB       ALA   1  -7.069  -0.127 -13.835
    4   2HB   ALA   1          2HB       ALA   1  -8.572  -0.664 -13.046
    5   3HB   ALA   1          3HB       ALA   1  -7.016  -1.400 -12.593
    6    H    THR   2           HN       THR   2  -5.688  -2.565 -13.066
    7    HA   THR   2           HA       THR   2  -6.340  -5.405 -12.823
    8    HB   THR   2           HB       THR   2  -3.788  -5.760 -13.359
    9    HG1  THR   2           1HG      THR   2  -2.994  -3.689 -13.647
   10   1HG2  THR   2          1HG2      THR   2  -5.390  -4.732 -15.737
   11   2HG2  THR   2          2HG2      THR   2  -4.221  -6.074 -15.688
   12   3HG2  THR   2          3HG2      THR   2  -5.827  -6.265 -14.945
   13    H    LYS   3           HN       LYS   3  -4.515  -6.432 -11.305
   14    HA   LYS   3           HA       LYS   3  -4.549  -4.689  -8.970
   15   1HB   LYS   3          2HB       LYS   3  -5.570  -6.862  -8.685
   16   2HB   LYS   3          3HB       LYS   3  -4.142  -7.674  -9.294
   17   1HG   LYS   3          2HG       LYS   3  -3.698  -5.805  -6.994
   18   2HG   LYS   3          3HG       LYS   3  -4.619  -7.252  -6.634
   19   1HD   LYS   3          2HD       LYS   3  -2.255  -7.831  -8.302
   20   2HD   LYS   3          3HD       LYS   3  -1.820  -7.063  -6.788
   21   1HE   LYS   3          2HE       LYS   3  -3.568  -8.844  -5.779
   22   2HE   LYS   3          3HE       LYS   3  -3.182  -9.717  -7.249
   23   1HZ   LYS   3          1HZ       LYS   3  -1.577 -10.419  -5.816
   24   2HZ   LYS   3          2HZ       LYS   3  -0.779  -9.198  -6.551
   25   3HZ   LYS   3          3HZ       LYS   3  -1.413  -8.980  -5.062
   26    H    ALA   4           HN       ALA   4  -2.729  -3.815  -8.075
   27    HA   ALA   4           HA       ALA   4  -0.214  -4.502  -9.425
   28   1HB   ALA   4          1HB       ALA   4  -0.934  -2.177  -9.709
   29   2HB   ALA   4          2HB       ALA   4  -1.092  -1.989  -7.946
   30   3HB   ALA   4          3HB       ALA   4   0.512  -2.245  -8.673
   31    H    VAL   5           HN       VAL   5   1.773  -4.337  -7.976
   32    HA   VAL   5           HA       VAL   5   1.111  -5.132  -5.232
   33    HB   VAL   5           HB       VAL   5   3.231  -6.436  -6.942
   34   1HG1  VAL   5          1HG1      VAL   5   2.179  -6.852  -4.154
   35   2HG1  VAL   5          2HG1      VAL   5   2.855  -8.224  -5.065
   36   3HG1  VAL   5          3HG1      VAL   5   3.860  -6.791  -4.738
   37   1HG2  VAL   5          1HG2      VAL   5   0.709  -6.763  -7.613
   38   2HG2  VAL   5          2HG2      VAL   5   1.807  -8.161  -7.527
   39   3HG2  VAL   5          3HG2      VAL   5   0.679  -7.832  -6.190
   40    H    ALA   6           HN       ALA   6   2.982  -4.834  -3.719
   41    HA   ALA   6           HA       ALA   6   5.128  -3.169  -4.661
   42   1HB   ALA   6          1HB       ALA   6   2.712  -1.961  -3.729
   43   2HB   ALA   6          2HB       ALA   6   3.946  -1.732  -2.467
   44   3HB   ALA   6          3HB       ALA   6   4.256  -1.171  -4.128
   45    H    VAL   7           HN       VAL   7   6.488  -4.826  -3.879
   46    HA   VAL   7           HA       VAL   7   6.149  -5.722  -1.163
   47    HB   VAL   7           HB       VAL   7   8.147  -6.304  -3.351
   48   1HG1  VAL   7          1HG1      VAL   7   9.442  -6.637  -1.430
   49   2HG1  VAL   7          2HG1      VAL   7   8.061  -7.241  -0.484
   50   3HG1  VAL   7          3HG1      VAL   7   8.773  -8.252  -1.765
   51   1HG2  VAL   7          1HG2      VAL   7   6.558  -7.708  -4.050
   52   2HG2  VAL   7          2HG2      VAL   7   6.792  -8.631  -2.546
   53   3HG2  VAL   7          3HG2      VAL   7   5.547  -7.362  -2.626
   54    H    LEU   8           HN       LEU   8   6.532  -4.086   0.307
   55    HA   LEU   8           HA       LEU   8   8.172  -1.972   0.109
   56   1HB   LEU   8          2HB       LEU   8   7.342  -3.685   2.418
   57   2HB   LEU   8          3HB       LEU   8   8.490  -2.387   2.680
   58    HG   LEU   8           HG       LEU   8   6.074  -1.841   3.144
   59   1HD1  LEU   8          1HD1      LEU   8   7.779  -0.216   1.271
   60   2HD1  LEU   8          2HD1      LEU   8   6.195   0.378   1.825
   61   3HD1  LEU   8          3HD1      LEU   8   7.472   0.011   3.010
   62   1HD2  LEU   8          1HD2      LEU   8   5.890  -2.239   0.163
   63   2HD2  LEU   8          2HD2      LEU   8   4.846  -2.881   1.454
   64   3HD2  LEU   8          3HD2      LEU   8   4.778  -1.154   1.031
   65    H    LYS   9           HN       LYS   9  10.362  -1.454   0.492
   66    HA   LYS   9           HA       LYS   9  12.269  -3.187   1.456
   67   1HB   LYS   9          2HB       LYS   9  11.403  -4.218  -0.929
   68   2HB   LYS   9          3HB       LYS   9  12.753  -3.234  -1.458
   69   1HG   LYS   9          2HG       LYS   9  14.325  -4.463  -0.224
   70   2HG   LYS   9          3HG       LYS   9  13.153  -4.966   0.978
   71   1HD   LYS   9          2HD       LYS   9  12.083  -6.488  -0.686
   72   2HD   LYS   9          3HD       LYS   9  13.228  -5.970  -1.907
   73   1HE   LYS   9          2HE       LYS   9  15.065  -7.027  -0.824
   74   2HE   LYS   9          3HE       LYS   9  14.244  -7.092   0.723
   75   1HZ   LYS   9          1HZ       LYS   9  13.650  -8.695  -1.660
   76   2HZ   LYS   9          2HZ       LYS   9  14.171  -9.225  -0.206
   77   3HZ   LYS   9          3HZ       LYS   9  12.655  -8.638  -0.366
   78    H    GLY  10           HN       GLY  10  13.898  -1.858   2.057
   79   1HA   GLY  10          1HA       GLY  10  15.211  -0.038   0.453
   80   2HA   GLY  10          2HA       GLY  10  13.904   0.859   1.201
   81    H    ASP  11           HN       ASP  11  13.865   1.192   3.498
   82    HA   ASP  11           HA       ASP  11  16.123   1.772   4.709
   83   1HB   ASP  11          2HB       ASP  11  13.782   2.113   5.599
   84   2HB   ASP  11          3HB       ASP  11  13.756   0.436   6.105
   85    H    GLY  12           HN       GLY  12  14.317  -1.318   5.450
   86   1HA   GLY  12          1HA       GLY  12  16.164  -3.212   5.013
   87   2HA   GLY  12          2HA       GLY  12  16.721  -2.530   6.528
   88    HA   PRO  13           HA       PRO  13  13.493  -4.501   8.688
   89   1HB   PRO  13          2HB       PRO  13  12.264  -2.639  10.266
   90   2HB   PRO  13          3HB       PRO  13  13.819  -3.347  10.654
   91   1HG   PRO  13          2HG       PRO  13  13.221  -0.647   9.609
   92   2HG   PRO  13          3HG       PRO  13  14.679  -1.223  10.392
   93   1HD   PRO  13          2HD       PRO  13  14.304  -0.768   7.585
   94   2HD   PRO  13          3HD       PRO  13  15.721  -1.453   8.356
   95    H    VAL  14           HN       VAL  14  12.027  -1.470   7.614
   96    HA   VAL  14           HA       VAL  14   9.450  -2.549   7.459
   97    HB   VAL  14           HB       VAL  14  10.773  -0.200   6.094
   98   1HG1  VAL  14          1HG1      VAL  14   7.837  -0.177   6.422
   99   2HG1  VAL  14          2HG1      VAL  14   8.848   0.381   5.068
  100   3HG1  VAL  14          3HG1      VAL  14   8.449  -1.347   5.228
  101   1HG2  VAL  14          1HG2      VAL  14   9.511   1.104   7.816
  102   2HG2  VAL  14          2HG2      VAL  14   9.045  -0.436   8.578
  103   3HG2  VAL  14          3HG2      VAL  14  10.760   0.033   8.495
  104    H    GLN  15           HN       GLN  15   9.336  -4.531   6.391
  105    HA   GLN  15           HA       GLN  15   9.833  -4.316   3.535
  106   1HB   GLN  15          2HB       GLN  15  11.723  -5.566   4.565
  107   2HB   GLN  15          3HB       GLN  15  10.595  -6.702   5.277
  108   1HG   GLN  15          2HG       GLN  15   9.920  -6.584   2.508
  109   2HG   GLN  15          3HG       GLN  15  11.671  -6.644   2.566
  110   1HE2  GLN  15          1HE2      GLN  15   8.714  -8.308   3.080
  111   2HE2  GLN  15          2HE2      GLN  15   9.344  -9.861   3.517
  112    H    GLY  16           HN       GLY  16   7.353  -3.793   4.484
  113   1HA   GLY  16          1HA       GLY  16   5.754  -6.138   4.866
  114   2HA   GLY  16          2HA       GLY  16   5.205  -4.490   4.636
  115    H    ILE  17           HN       ILE  17   3.542  -5.841   3.307
  116    HA   ILE  17           HA       ILE  17   4.428  -5.711   0.540
  117    HB   ILE  17           HB       ILE  17   3.280  -8.167   1.856
  118   1HG1  ILE  17          2HG1      ILE  17   5.703  -7.963   0.065
  119   2HG1  ILE  17          3HG1      ILE  17   5.811  -7.673   1.790
  120   1HG2  ILE  17          1HG2      ILE  17   1.983  -7.857  -0.127
  121   2HG2  ILE  17          2HG2      ILE  17   3.431  -7.471  -1.087
  122   3HG2  ILE  17          3HG2      ILE  17   3.194  -9.120  -0.458
  123   1HD1  ILE  17          1HD1      ILE  17   4.325 -10.143   1.002
  124   2HD1  ILE  17          2HD1      ILE  17   6.074 -10.144   0.671
  125   3HD1  ILE  17          3HD1      ILE  17   5.482  -9.886   2.330
  126    H    ILE  18           HN       ILE  18   3.045  -4.359  -0.458
  127    HA   ILE  18           HA       ILE  18   0.249  -4.445   0.441
  128    HB   ILE  18           HB       ILE  18   0.821  -2.420   1.268
  129   1HG1  ILE  18          2HG1      ILE  18  -0.898  -2.190  -0.579
  130   2HG1  ILE  18          3HG1      ILE  18  -0.088  -0.717  -0.083
  131   1HG2  ILE  18          1HG2      ILE  18   3.068  -2.146   0.973
  132   2HG2  ILE  18          2HG2      ILE  18   2.996  -2.461  -0.777
  133   3HG2  ILE  18          3HG2      ILE  18   2.466  -0.889  -0.134
  134   1HD1  ILE  18          1HD1      ILE  18   1.591  -1.714  -2.094
  135   2HD1  ILE  18          2HD1      ILE  18  -0.046  -2.080  -2.688
  136   3HD1  ILE  18          3HD1      ILE  18   0.398  -0.406  -2.280
  137    H    ASN  19           HN       ASN  19  -1.281  -4.701  -1.141
  138    HA   ASN  19           HA       ASN  19  -0.241  -4.618  -3.865
  139   1HB   ASN  19          2HB       ASN  19  -2.636  -6.326  -3.317
  140   2HB   ASN  19          3HB       ASN  19  -1.260  -6.650  -4.353
  141   1HD2  ASN  19          1HD2      ASN  19   0.031  -8.194  -3.733
  142   2HD2  ASN  19          2HD2      ASN  19   0.315  -8.747  -2.116
  143    H    PHE  20           HN       PHE  20  -1.840  -3.885  -5.506
  144    HA   PHE  20           HA       PHE  20  -4.155  -2.535  -4.305
  145   1HB   PHE  20          2HB       PHE  20  -1.934  -1.694  -6.175
  146   2HB   PHE  20          3HB       PHE  20  -3.529  -1.101  -6.592
  147    HD1  PHE  20           1HD      PHE  20  -3.606   1.140  -6.044
  148    HD2  PHE  20           2HD      PHE  20  -1.881  -1.572  -3.275
  149    HE1  PHE  20           1HE      PHE  20  -3.350   3.002  -4.380
  150    HE2  PHE  20           2HE      PHE  20  -1.625   0.289  -1.611
  151    HZ   PHE  20           HZ       PHE  20  -2.363   2.554  -2.183
  152    H    GLU  21           HN       GLU  21  -5.693  -4.121  -4.849
  153    HA   GLU  21           HA       GLU  21  -5.701  -5.127  -7.526
  154   1HB   GLU  21          2HB       GLU  21  -6.283  -6.626  -5.674
  155   2HB   GLU  21          3HB       GLU  21  -7.577  -5.562  -5.162
  156   1HG   GLU  21          2HG       GLU  21  -8.801  -5.954  -7.268
  157   2HG   GLU  21          3HG       GLU  21  -7.469  -6.898  -7.907
  158    H    GLN  22           HN       GLN  22  -6.781  -4.222  -9.228
  159    HA   GLN  22           HA       GLN  22  -9.194  -2.768  -8.685
  160   1HB   GLN  22          2HB       GLN  22  -7.085  -1.184  -8.582
  161   2HB   GLN  22          3HB       GLN  22  -7.088  -1.339 -10.328
  162   1HG   GLN  22          2HG       GLN  22  -9.195  -0.110  -8.533
  163   2HG   GLN  22          3HG       GLN  22  -8.432   0.574  -9.955
  164   1HE2  GLN  22          1HE2      GLN  22  -9.609   0.651 -11.699
  165   2HE2  GLN  22          2HE2      GLN  22 -10.928  -0.386 -12.129
  166    H    LYS  23           HN       LYS  23  -9.497  -5.048  -9.827
  167    HA   LYS  23           HA       LYS  23  -9.056  -4.811 -12.698
  168   1HB   LYS  23          2HB       LYS  23  -8.788  -6.925 -10.939
  169   2HB   LYS  23          3HB       LYS  23 -10.341  -7.251 -11.682
  170   1HG   LYS  23          2HG       LYS  23  -9.386  -7.189 -13.917
  171   2HG   LYS  23          3HG       LYS  23  -7.870  -6.540 -13.322
  172   1HD   LYS  23          2HD       LYS  23  -7.083  -8.644 -13.040
  173   2HD   LYS  23          3HD       LYS  23  -8.335  -8.950 -11.852
  174   1HE   LYS  23          2HE       LYS  23  -9.730 -10.027 -13.380
  175   2HE   LYS  23          3HE       LYS  23  -9.165  -9.076 -14.739
  176   1HZ   LYS  23          1HZ       LYS  23  -7.069 -10.617 -13.678
  177   2HZ   LYS  23          2HZ       LYS  23  -8.339 -11.579 -14.041
  178   3HZ   LYS  23          3HZ       LYS  23  -7.684 -10.623 -15.191
  179    H    GLU  24           HN       GLU  24 -10.664  -2.883 -12.474
  180    HA   GLU  24           HA       GLU  24 -13.170  -3.919 -13.360
  181   1HB   GLU  24          2HB       GLU  24 -12.857  -2.655 -10.672
  182   2HB   GLU  24          3HB       GLU  24 -14.206  -2.071 -11.626
  183   1HG   GLU  24          2HG       GLU  24 -14.309  -4.862 -11.978
  184   2HG   GLU  24          3HG       GLU  24 -13.848  -4.677 -10.297
  185    H    SER  25           HN       SER  25 -14.191  -2.483 -14.803
  186    HA   SER  25           HA       SER  25 -12.542  -0.348 -15.668
  187   1HB   SER  25          2HB       SER  25 -15.325  -1.226 -16.559
  188   2HB   SER  25          3HB       SER  25 -14.349  -0.031 -17.389
  189    HG   SER  25           HG       SER  25 -13.656  -1.761 -18.474
  190    H    ASN  26           HN       ASN  26 -14.800  -0.674 -13.174
  191    HA   ASN  26           HA       ASN  26 -14.992   2.171 -12.962
  192   1HB   ASN  26          2HB       ASN  26 -17.318   0.431 -13.681
  193   2HB   ASN  26          3HB       ASN  26 -17.621   1.533 -12.353
  194   1HD2  ASN  26          1HD2      ASN  26 -18.829   1.593 -14.917
  195   2HD2  ASN  26          2HD2      ASN  26 -18.431   3.089 -15.692
  196    H    GLY  27           HN       GLY  27 -13.732  -0.181 -11.573
  197   1HA   GLY  27          1HA       GLY  27 -15.257  -0.235  -9.045
  198   2HA   GLY  27          2HA       GLY  27 -14.110  -1.446  -9.583
  199    HA   PRO  28           HA       PRO  28 -12.040   1.945  -7.119
  200   1HB   PRO  28          2HB       PRO  28 -12.253   1.077  -4.536
  201   2HB   PRO  28          3HB       PRO  28 -13.305   2.297  -5.227
  202   1HG   PRO  28          2HG       PRO  28 -13.894  -0.539  -4.635
  203   2HG   PRO  28          3HG       PRO  28 -15.014   0.779  -4.915
  204   1HD   PRO  28          2HD       PRO  28 -14.313  -1.299  -6.764
  205   2HD   PRO  28          3HD       PRO  28 -15.342   0.084  -7.082
  206    H    VAL  29           HN       VAL  29  -9.992   1.842  -5.796
  207    HA   VAL  29           HA       VAL  29  -8.655  -0.595  -6.682
  208    HB   VAL  29           HB       VAL  29  -7.538   2.009  -5.623
  209   1HG1  VAL  29          1HG1      VAL  29  -6.332  -0.566  -6.441
  210   2HG1  VAL  29          2HG1      VAL  29  -5.572   0.883  -7.142
  211   3HG1  VAL  29          3HG1      VAL  29  -5.703   0.714  -5.375
  212   1HG2  VAL  29          1HG2      VAL  29  -7.502   2.879  -7.718
  213   2HG2  VAL  29          2HG2      VAL  29  -7.248   1.296  -8.492
  214   3HG2  VAL  29          3HG2      VAL  29  -8.878   1.776  -7.962
  215    H    LYS  30           HN       LYS  30  -9.102  -2.189  -5.180
  216    HA   LYS  30           HA       LYS  30  -9.372  -1.715  -2.444
  217   1HB   LYS  30          2HB       LYS  30  -8.968  -4.128  -4.177
  218   2HB   LYS  30          3HB       LYS  30  -8.793  -4.298  -2.443
  219   1HG   LYS  30          2HG       LYS  30 -11.077  -3.066  -2.254
  220   2HG   LYS  30          3HG       LYS  30 -11.241  -3.338  -3.978
  221   1HD   LYS  30          2HD       LYS  30 -11.019  -5.787  -3.644
  222   2HD   LYS  30          3HD       LYS  30 -10.754  -5.551  -1.928
  223   1HE   LYS  30          2HE       LYS  30 -12.987  -5.115  -1.494
  224   2HE   LYS  30          3HE       LYS  30 -13.236  -4.285  -3.017
  225   1HZ   LYS  30          1HZ       LYS  30 -14.218  -6.614  -2.641
  226   2HZ   LYS  30          2HZ       LYS  30 -13.587  -6.242  -4.100
  227   3HZ   LYS  30          3HZ       LYS  30 -12.729  -7.149  -3.047
  228    H    VAL  31           HN       VAL  31  -7.684  -0.365  -1.697
  229    HA   VAL  31           HA       VAL  31  -4.968  -1.281  -2.049
  230    HB   VAL  31           HB       VAL  31  -6.266   1.099  -0.727
  231   1HG1  VAL  31          1HG1      VAL  31  -4.437   0.908   0.667
  232   2HG1  VAL  31          2HG1      VAL  31  -3.431   0.126  -0.576
  233   3HG1  VAL  31          3HG1      VAL  31  -3.747   1.876  -0.658
  234   1HG2  VAL  31          1HG2      VAL  31  -4.774   2.241  -2.526
  235   2HG2  VAL  31          2HG2      VAL  31  -4.722   0.626  -3.273
  236   3HG2  VAL  31          3HG2      VAL  31  -6.284   1.446  -3.034
  237    H    TRP  32           HN       TRP  32  -4.054  -2.777  -0.750
  238    HA   TRP  32           HA       TRP  32  -4.647  -2.686   2.084
  239   1HB   TRP  32          2HB       TRP  32  -5.720  -4.634   2.318
  240   2HB   TRP  32          3HB       TRP  32  -6.245  -4.306   0.678
  241    HD1  TRP  32           HD1      TRP  32  -3.550  -6.433   2.515
  242    HE1  TRP  32           HE1      TRP  32  -2.886  -8.543   1.075
  243    HE3  TRP  32           HE3      TRP  32  -6.319  -5.177  -1.561
  244    HZ2  TRP  32           HZ2      TRP  32  -3.579  -9.430  -1.547
  245    HZ3  TRP  32           HZ3      TRP  32  -6.270  -6.719  -3.518
  246    HH2  TRP  32           HH2      TRP  32  -4.961  -8.783  -3.555
  247    H    GLY  33           HN       GLY  33  -3.043  -4.108   3.279
  248   1HA   GLY  33          1HA       GLY  33  -0.912  -5.404   2.043
  249   2HA   GLY  33          2HA       GLY  33  -0.439  -3.729   2.244
  250    H    SER  34           HN       SER  34   1.212  -4.959   3.694
  251    HA   SER  34           HA       SER  34   0.299  -4.600   6.370
  252   1HB   SER  34          2HB       SER  34   1.010  -6.861   7.147
  253   2HB   SER  34          3HB       SER  34  -0.364  -6.932   6.061
  254    HG   SER  34           HG       SER  34   1.891  -8.279   5.806
  255    H    ILE  35           HN       ILE  35   1.956  -3.557   7.421
  256    HA   ILE  35           HA       ILE  35   4.542  -3.520   6.144
  257    HB   ILE  35           HB       ILE  35   2.992  -1.824   7.894
  258   1HG1  ILE  35          2HG1      ILE  35   5.081  -0.327   6.989
  259   2HG1  ILE  35          3HG1      ILE  35   5.091  -1.627   5.814
  260   1HG2  ILE  35          1HG2      ILE  35   5.910  -2.133   8.648
  261   2HG2  ILE  35          2HG2      ILE  35   4.735  -0.979   9.324
  262   3HG2  ILE  35          3HG2      ILE  35   4.539  -2.724   9.616
  263   1HD1  ILE  35          1HD1      ILE  35   3.083  -0.999   4.895
  264   2HD1  ILE  35          2HD1      ILE  35   2.384  -0.562   6.473
  265   3HD1  ILE  35          3HD1      ILE  35   3.471   0.572   5.635
  266    H    LYS  36           HN       LYS  36   6.547  -3.710   7.608
  267    HA   LYS  36           HA       LYS  36   6.237  -5.449   9.867
  268   1HB   LYS  36          2HB       LYS  36   7.541  -6.508   7.342
  269   2HB   LYS  36          3HB       LYS  36   7.615  -7.277   8.914
  270   1HG   LYS  36          2HG       LYS  36   5.034  -7.259   8.905
  271   2HG   LYS  36          3HG       LYS  36   5.128  -6.780   7.223
  272   1HD   LYS  36          2HD       LYS  36   6.343  -8.826   6.636
  273   2HD   LYS  36          3HD       LYS  36   6.502  -9.273   8.323
  274   1HE   LYS  36          2HE       LYS  36   3.690  -8.792   7.634
  275   2HE   LYS  36          3HE       LYS  36   4.396  -9.989   6.567
  276   1HZ   LYS  36          1HZ       LYS  36   4.015 -11.361   8.247
  277   2HZ   LYS  36          2HZ       LYS  36   5.328 -10.713   8.970
  278   3HZ   LYS  36          3HZ       LYS  36   3.836 -10.172   9.352
  279    H    GLY  37           HN       GLY  37   7.481  -4.315  11.265
  280   1HA   GLY  37          1HA       GLY  37  10.066  -4.236  11.534
  281   2HA   GLY  37          2HA       GLY  37   9.929  -3.054  10.247
  282    H    LEU  38           HN       LEU  38   7.560  -1.689  10.869
  283    HA   LEU  38           HA       LEU  38   8.411   0.154  12.717
  284   1HB   LEU  38          2HB       LEU  38   5.740  -0.539  11.544
  285   2HB   LEU  38          3HB       LEU  38   5.865   0.698  12.779
  286    HG   LEU  38           HG       LEU  38   7.810   1.533  11.072
  287   1HD1  LEU  38          1HD1      LEU  38   6.685  -0.475   9.594
  288   2HD1  LEU  38          2HD1      LEU  38   5.785   0.951   9.022
  289   3HD1  LEU  38          3HD1      LEU  38   7.562   0.925   8.932
  290   1HD2  LEU  38          1HD2      LEU  38   5.974   3.062  10.128
  291   2HD2  LEU  38          2HD2      LEU  38   4.870   2.182  11.212
  292   3HD2  LEU  38          3HD2      LEU  38   6.254   3.075  11.886
  293    H    THR  39           HN       THR  39   6.486   0.661  14.621
  294    HA   THR  39           HA       THR  39   6.377  -1.788  16.236
  295    HB   THR  39           HB       THR  39   7.113  -0.289  18.187
  296    HG1  THR  39           1HG      THR  39   6.613   1.682  16.851
  297   1HG2  THR  39          1HG2      THR  39   9.280  -0.945  17.833
  298   2HG2  THR  39          2HG2      THR  39   8.727  -1.586  16.267
  299   3HG2  THR  39          3HG2      THR  39   9.405   0.056  16.366
  300    H    GLU  40           HN       GLU  40   4.536  -2.077  17.418
  301    HA   GLU  40           HA       GLU  40   2.235  -1.077  16.651
  302   1HB   GLU  40          2HB       GLU  40   1.279  -1.927  18.636
  303   2HB   GLU  40          3HB       GLU  40   2.770  -2.835  18.483
  304   1HG   GLU  40          2HG       GLU  40   3.822  -0.922  19.958
  305   2HG   GLU  40          3HG       GLU  40   2.162  -0.523  20.354
  306    H    GLY  41           HN       GLY  41   1.246   0.893  16.533
  307   1HA   GLY  41          1HA       GLY  41   0.728   2.756  18.294
  308   2HA   GLY  41          2HA       GLY  41   2.428   3.104  18.050
  309    H    LEU  42           HN       LEU  42   1.776   5.220  17.184
  310    HA   LEU  42           HA       LEU  42   0.375   5.128  14.638
  311   1HB   LEU  42          2HB       LEU  42   1.335   7.496  16.248
  312   2HB   LEU  42          3HB       LEU  42   0.297   7.543  14.837
  313    HG   LEU  42           HG       LEU  42  -1.488   7.410  16.143
  314   1HD1  LEU  42          1HD1      LEU  42  -1.067   4.903  15.810
  315   2HD1  LEU  42          2HD1      LEU  42  -0.506   4.903  17.499
  316   3HD1  LEU  42          3HD1      LEU  42  -2.173   5.395  17.115
  317   1HD2  LEU  42          1HD2      LEU  42   0.663   7.627  18.123
  318   2HD2  LEU  42          2HD2      LEU  42  -0.877   8.511  17.989
  319   3HD2  LEU  42          3HD2      LEU  42  -0.834   6.910  18.766
  320    H    HIS  43           HN       HIS  43   1.291   6.275  12.739
  321    HA   HIS  43           HA       HIS  43   4.117   6.742  12.783
  322   1HB   HIS  43          2HB       HIS  43   3.025   4.504  11.056
  323   2HB   HIS  43          3HB       HIS  43   4.672   5.104  11.057
  324    HD1  HIS  43           HD1      HIS  43   5.811   4.954  13.670
  325    HD2  HIS  43           HD2      HIS  43   2.746   2.291  12.616
  326    HE1  HIS  43           HE1      HIS  43   5.980   2.991  15.292
  327    H    GLY  44           HN       GLY  44   4.827   7.937  10.910
  328   1HA   GLY  44          1HA       GLY  44   3.100   9.801   9.917
  329   2HA   GLY  44          2HA       GLY  44   4.584   9.300   9.132
  330    H    PHE  45           HN       PHE  45   2.753  10.082   7.373
  331    HA   PHE  45           HA       PHE  45   1.299   7.682   6.543
  332   1HB   PHE  45          2HB       PHE  45   0.463  10.267   6.885
  333   2HB   PHE  45          3HB       PHE  45   1.081  10.423   5.253
  334    HD1  PHE  45           1HD      PHE  45  -0.970   7.897   7.104
  335    HD2  PHE  45           2HD      PHE  45  -0.543  10.307   3.637
  336    HE1  PHE  45           1HE      PHE  45  -3.124   6.979   6.199
  337    HE2  PHE  45           2HE      PHE  45  -2.697   9.389   2.733
  338    HZ   PHE  45           HZ       PHE  45  -3.961   7.735   4.025
  339    H    HIS  46           HN       HIS  46   1.328   7.077   4.243
  340    HA   HIS  46           HA       HIS  46   3.917   7.007   3.232
  341   1HB   HIS  46          2HB       HIS  46   2.753   6.120   1.159
  342   2HB   HIS  46          3HB       HIS  46   2.494   5.242   2.653
  343    HD1  HIS  46           HD1      HIS  46   0.303   4.349   1.303
  344    HD2  HIS  46           HD2      HIS  46   0.266   8.371   2.496
  345    HE1  HIS  46           HE1      HIS  46  -2.129   5.112   1.171
  346    H    VAL  47           HN       VAL  47   4.192   7.656   0.691
  347    HA   VAL  47           HA       VAL  47   4.353   9.268  -0.826
  348    HB   VAL  47           HB       VAL  47   2.311  10.863   0.721
  349   1HG1  VAL  47          1HG1      VAL  47   3.673  11.891  -1.199
  350   2HG1  VAL  47          2HG1      VAL  47   2.755  10.804  -2.269
  351   3HG1  VAL  47          3HG1      VAL  47   1.900  12.020  -1.290
  352   1HG2  VAL  47          1HG2      VAL  47   1.638   8.942  -1.513
  353   2HG2  VAL  47          2HG2      VAL  47   1.637   8.436   0.194
  354   3HG2  VAL  47          3HG2      VAL  47   0.547   9.734  -0.350
  355    H    HIS  48           HN       HIS  48   6.348  10.157  -0.732
  356    HA   HIS  48           HA       HIS  48   6.723  12.366   1.091
  357   1HB   HIS  48          2HB       HIS  48   8.680  11.527   2.140
  358   2HB   HIS  48          3HB       HIS  48   7.426  10.319   2.341
  359    HD1  HIS  48           HD1      HIS  48   7.637   8.107   0.860
  360    HD2  HIS  48           HD2      HIS  48  10.940  10.690   0.733
  361    HE1  HIS  48           HE1      HIS  48   9.561   6.760  -0.137
  362    H    GLU  49           HN       GLU  49   6.328  12.959  -1.395
  363    HA   GLU  49           HA       GLU  49   8.833  13.849  -2.290
  364   1HB   GLU  49          2HB       GLU  49   8.865  12.693  -4.495
  365   2HB   GLU  49          3HB       GLU  49   9.066  11.573  -3.163
  366   1HG   GLU  49          2HG       GLU  49   6.261  11.738  -3.543
  367   2HG   GLU  49          3HG       GLU  49   6.927  11.704  -5.164
  368    H    GLU  50           HN       GLU  50   8.445  14.829  -4.720
  369    HA   GLU  50           HA       GLU  50   6.314  16.623  -4.344
  370   1HB   GLU  50          2HB       GLU  50   8.571  16.261  -6.219
  371   2HB   GLU  50          3HB       GLU  50   7.153  16.954  -6.981
  372   1HG   GLU  50          2HG       GLU  50   7.260  18.371  -4.589
  373   2HG   GLU  50          3HG       GLU  50   8.961  18.127  -4.937
  374    H    GLU  51           HN       GLU  51   6.892  15.001  -7.502
  375    HA   GLU  51           HA       GLU  51   4.109  14.131  -7.392
  376   1HB   GLU  51          2HB       GLU  51   5.417  15.912  -9.260
  377   2HB   GLU  51          3HB       GLU  51   4.921  14.469 -10.122
  378   1HG   GLU  51          2HG       GLU  51   2.627  14.772  -8.876
  379   2HG   GLU  51          3HG       GLU  51   3.187  16.397  -8.536
  380    H    ASP  52           HN       ASP  52   4.151  12.697  -9.888
  381    HA   ASP  52           HA       ASP  52   6.253  10.748  -9.415
  382   1HB   ASP  52          2HB       ASP  52   3.407   9.930 -10.107
  383   2HB   ASP  52          3HB       ASP  52   4.709   8.906  -9.535
  384    H    ASN  53           HN       ASN  53   7.345  10.543 -11.373
  385    HA   ASN  53           HA       ASN  53   6.102   9.868 -13.713
  386   1HB   ASN  53          2HB       ASN  53   6.382  12.822 -13.268
  387   2HB   ASN  53          3HB       ASN  53   6.934  12.251 -14.830
  388   1HD2  ASN  53          1HD2      ASN  53   4.933  13.898 -14.954
  389   2HD2  ASN  53          2HD2      ASN  53   3.414  13.134 -15.282
  390    H    THR  54           HN       THR  54   8.185   8.644 -12.750
  391    HA   THR  54           HA       THR  54  10.417   9.449 -14.407
  392    HB   THR  54           HB       THR  54  10.600  10.659 -12.124
  393    HG1  THR  54           1HG      THR  54  12.476   8.592 -13.035
  394   1HG2  THR  54          1HG2      THR  54  11.477   9.288 -10.269
  395   2HG2  THR  54          2HG2      THR  54   9.858   8.691 -10.707
  396   3HG2  THR  54          3HG2      THR  54  11.308   7.810 -11.247
  397    H    ALA  55           HN       ALA  55   9.078   7.183 -11.941
  398    HA   ALA  55           HA       ALA  55   9.169   4.967 -13.513
  399   1HB   ALA  55          1HB       ALA  55  11.833   5.650 -12.325
  400   2HB   ALA  55          2HB       ALA  55  11.332   3.942 -12.303
  401   3HB   ALA  55          3HB       ALA  55  11.443   4.817 -13.849
  402    H    GLY  56           HN       GLY  56  10.912   4.706 -10.436
  403   1HA   GLY  56          1HA       GLY  56   8.393   4.282  -8.985
  404   2HA   GLY  56          2HA       GLY  56   9.542   2.962  -9.087
  405    H    CYS  57           HN       CYS  57  11.607   3.108  -8.016
  406    HA   CYS  57           HA       CYS  57  11.715   5.326  -6.102
  407   1HB   CYS  57          2HB       CYS  57  11.266   2.854  -5.330
  408   2HB   CYS  57          3HB       CYS  57  12.994   2.673  -5.554
  409    H    THR  58           HN       THR  58  13.324   6.719  -6.750
  410    HA   THR  58           HA       THR  58  15.892   5.549  -7.502
  411    HB   THR  58           HB       THR  58  15.877   7.370  -9.402
  412    HG1  THR  58           1HG      THR  58  13.884   8.375  -8.726
  413   1HG2  THR  58          1HG2      THR  58  13.775   5.487 -10.241
  414   2HG2  THR  58          2HG2      THR  58  15.440   5.649 -10.850
  415   3HG2  THR  58          3HG2      THR  58  15.111   4.648  -9.415
  416    H    SER  59           HN       SER  59  17.167   6.250  -5.896
  417    HA   SER  59           HA       SER  59  16.736   8.293  -4.245
  418   1HB   SER  59          2HB       SER  59  19.182   8.330  -3.836
  419   2HB   SER  59          3HB       SER  59  18.581   6.691  -3.979
  420    HG   SER  59           HG       SER  59  20.342   6.653  -5.298
  421    H    ALA  60           HN       ALA  60  16.017  10.312  -4.914
  422    HA   ALA  60           HA       ALA  60  17.775  11.727  -6.799
  423   1HB   ALA  60          1HB       ALA  60  15.598  12.951  -7.431
  424   2HB   ALA  60          2HB       ALA  60  15.788  11.281  -8.019
  425   3HB   ALA  60          3HB       ALA  60  14.750  11.617  -6.612
  426    H    GLY  61           HN       GLY  61  14.945  12.612  -4.710
  427   1HA   GLY  61          1HA       GLY  61  16.325  13.762  -2.608
  428   2HA   GLY  61          2HA       GLY  61  16.197  15.010  -3.832
  429    HA   PRO  62           HA       PRO  62  11.894  13.843  -2.139
  430   1HB   PRO  62          2HB       PRO  62  11.847  13.066   0.481
  431   2HB   PRO  62          3HB       PRO  62  11.784  11.934  -0.855
  432   1HG   PRO  62          2HG       PRO  62  14.048  12.558   0.942
  433   2HG   PRO  62          3HG       PRO  62  13.822  11.165  -0.097
  434   1HD   PRO  62          2HD       PRO  62  15.532  13.415  -0.590
  435   2HD   PRO  62          3HD       PRO  62  15.218  12.078  -1.680
  436    H    HIS  63           HN       HIS  63  10.884  15.738  -2.076
  437    HA   HIS  63           HA       HIS  63  11.560  17.382   0.231
  438   1HB   HIS  63          2HB       HIS  63  11.658  18.266  -2.661
  439   2HB   HIS  63          3HB       HIS  63  11.515  19.395  -1.328
  440    HD1  HIS  63           HD1      HIS  63  14.010  18.133  -3.456
  441    HD2  HIS  63           HD2      HIS  63  13.794  18.655   0.701
  442    HE1  HIS  63           HE1      HIS  63  16.419  18.181  -2.615
  443    H    PHE  64           HN       PHE  64   9.319  15.563  -0.424
  444    HA   PHE  64           HA       PHE  64   7.105  15.525  -0.605
  445   1HB   PHE  64          2HB       PHE  64   8.041  17.387   1.422
  446   2HB   PHE  64          3HB       PHE  64   6.578  18.068   0.739
  447    HD1  PHE  64           1HD      PHE  64   7.854  14.809   2.044
  448    HD2  PHE  64           2HD      PHE  64   4.555  17.451   1.662
  449    HE1  PHE  64           1HE      PHE  64   6.472  13.294   3.491
  450    HE2  PHE  64           2HE      PHE  64   3.174  15.935   3.109
  451    HZ   PHE  64           HZ       PHE  64   4.149  13.875   4.006
  452    H    ASN  65           HN       ASN  65   5.061  17.448  -0.678
  453    HA   ASN  65           HA       ASN  65   5.746  18.893  -3.117
  454   1HB   ASN  65          2HB       ASN  65   3.910  16.791  -2.884
  455   2HB   ASN  65          3HB       ASN  65   2.878  18.199  -2.734
  456   1HD2  ASN  65          1HD2      ASN  65   1.882  18.141  -4.654
  457   2HD2  ASN  65          2HD2      ASN  65   2.652  18.326  -6.194
  458    HA   PRO  66           HA       PRO  66   4.014  22.314  -0.988
  459   1HB   PRO  66          2HB       PRO  66   3.251  23.947  -3.042
  460   2HB   PRO  66          3HB       PRO  66   4.908  23.819  -2.484
  461   1HG   PRO  66          2HG       PRO  66   3.682  22.692  -4.928
  462   2HG   PRO  66          3HG       PRO  66   5.378  22.942  -4.565
  463   1HD   PRO  66          2HD       PRO  66   3.959  20.451  -4.500
  464   2HD   PRO  66          3HD       PRO  66   5.624  20.721  -4.027
  465    H    LEU  67           HN       LEU  67   2.032  20.739  -3.351
  466    HA   LEU  67           HA       LEU  67  -0.360  21.928  -2.989
  467   1HB   LEU  67          2HB       LEU  67   0.586  19.604  -4.129
  468   2HB   LEU  67          3HB       LEU  67  -0.532  19.008  -2.919
  469    HG   LEU  67           HG       LEU  67  -1.597  19.270  -5.107
  470   1HD1  LEU  67          1HD1      LEU  67  -3.173  19.394  -3.420
  471   2HD1  LEU  67          2HD1      LEU  67  -2.545  20.938  -2.796
  472   3HD1  LEU  67          3HD1      LEU  67  -3.466  20.902  -4.319
  473   1HD2  LEU  67          1HD2      LEU  67  -1.806  21.288  -6.272
  474   2HD2  LEU  67          2HD2      LEU  67  -1.299  22.261  -4.870
  475   3HD2  LEU  67          3HD2      LEU  67  -0.108  21.263  -5.737
  476    H    SER  68           HN       SER  68   1.069  19.357  -0.865
  477    HA   SER  68           HA       SER  68  -1.081  19.466   0.928
  478   1HB   SER  68          2HB       SER  68   0.374  18.087   2.388
  479   2HB   SER  68          3HB       SER  68   0.366  17.489   0.741
  480    HG   SER  68           HG       SER  68   2.375  19.385   1.228
  481    H    ARG  69           HN       ARG  69   1.991  21.228   0.562
  482    HA   ARG  69           HA       ARG  69   2.755  23.016   1.508
  483   1HB   ARG  69          2HB       ARG  69  -0.100  23.119   2.373
  484   2HB   ARG  69          3HB       ARG  69   0.990  24.049   3.382
  485   1HG   ARG  69          2HG       ARG  69   1.822  24.650   0.754
  486   2HG   ARG  69          3HG       ARG  69   0.075  24.590   0.639
  487   1HD   ARG  69          2HD       ARG  69  -0.224  26.437   2.010
  488   2HD   ARG  69          3HD       ARG  69   1.152  26.048   3.022
  489    HE   ARG  69           HE       ARG  69   1.901  26.839   0.299
  490   1HH1  ARG  69          2HH2      ARG  69   1.175  27.991   3.544
  491   2HH1  ARG  69          1HH2      ARG  69   2.045  29.476   3.349
  492   1HH2  ARG  69          2HH1      ARG  69   3.050  28.798   0.042
  493   2HH2  ARG  69          1HH1      ARG  69   3.119  29.938   1.344
  494    H    LYS  70           HN       LYS  70   0.693  21.491   4.106
  495    HA   LYS  70           HA       LYS  70   2.976  20.527   5.494
  496   1HB   LYS  70          2HB       LYS  70   2.519  21.936   7.569
  497   2HB   LYS  70          3HB       LYS  70   3.382  22.706   6.252
  498   1HG   LYS  70          2HG       LYS  70   0.572  23.087   5.762
  499   2HG   LYS  70          3HG       LYS  70   0.861  23.477   7.446
  500   1HD   LYS  70          2HD       LYS  70   2.874  24.551   5.508
  501   2HD   LYS  70          3HD       LYS  70   1.267  25.238   5.386
  502   1HE   LYS  70          2HE       LYS  70   1.371  26.233   7.486
  503   2HE   LYS  70          3HE       LYS  70   2.376  24.967   8.161
  504   1HZ   LYS  70          1HZ       LYS  70   3.542  27.069   7.817
  505   2HZ   LYS  70          2HZ       LYS  70   4.240  25.841   6.999
  506   3HZ   LYS  70          3HZ       LYS  70   3.330  26.939   6.203
  507    H    HIS  71           HN       HIS  71   2.247  19.501   7.645
  508    HA   HIS  71           HA       HIS  71   0.015  17.913   7.083
  509   1HB   HIS  71          2HB       HIS  71   2.191  17.838   8.809
  510   2HB   HIS  71          3HB       HIS  71   0.825  17.996   9.896
  511    HD1  HIS  71           HD1      HIS  71   2.803  15.443   8.535
  512    HD2  HIS  71           HD2      HIS  71  -1.347  15.968   8.851
  513    HE1  HIS  71           HE1      HIS  71   1.770  13.118   8.334
  514    H    GLY  72           HN       GLY  72  -2.039  17.765   8.218
  515   1HA   GLY  72          1HA       GLY  72  -2.932  19.571  10.139
  516   2HA   GLY  72          2HA       GLY  72  -3.285  20.277   8.574
  517    H    GLY  73           HN       GLY  73  -5.309  19.837   7.834
  518   1HA   GLY  73          1HA       GLY  73  -6.747  18.095   6.971
  519   2HA   GLY  73          2HA       GLY  73  -6.417  17.157   8.415
  520    HA   PRO  74           HA       PRO  74  -9.724  19.120  10.417
  521   1HB   PRO  74          2HB       PRO  74  -8.973  19.128  13.045
  522   2HB   PRO  74          3HB       PRO  74  -9.604  17.709  12.233
  523   1HG   PRO  74          2HG       PRO  74  -6.815  18.318  13.000
  524   2HG   PRO  74          3HG       PRO  74  -7.527  16.771  12.588
  525   1HD   PRO  74          2HD       PRO  74  -5.848  18.387  10.916
  526   2HD   PRO  74          3HD       PRO  74  -6.654  16.898  10.465
  527    H    LYS  75           HN       LYS  75  -6.636  20.559  10.671
  528    HA   LYS  75           HA       LYS  75  -8.004  23.119  11.085
  529   1HB   LYS  75          2HB       LYS  75  -5.862  21.884  12.696
  530   2HB   LYS  75          3HB       LYS  75  -5.536  23.534  12.208
  531   1HG   LYS  75          2HG       LYS  75  -7.570  24.349  13.226
  532   2HG   LYS  75          3HG       LYS  75  -8.214  22.730  13.414
  533   1HD   LYS  75          2HD       LYS  75  -7.424  22.978  15.564
  534   2HD   LYS  75          3HD       LYS  75  -5.928  22.417  14.843
  535   1HE   LYS  75          2HE       LYS  75  -4.998  24.344  15.629
  536   2HE   LYS  75          3HE       LYS  75  -5.831  25.151  14.315
  537   1HZ   LYS  75          1HZ       LYS  75  -6.211  25.785  16.814
  538   2HZ   LYS  75          2HZ       LYS  75  -7.399  25.932  15.702
  539   3HZ   LYS  75          3HZ       LYS  75  -7.372  24.642  16.703
  540    H    ASP  76           HN       ASP  76  -7.504  21.916   8.569
  541    HA   ASP  76           HA       ASP  76  -6.385  23.916   7.200
  542   1HB   ASP  76          2HB       ASP  76  -4.195  23.654   8.083
  543   2HB   ASP  76          3HB       ASP  76  -4.308  21.905   8.104
  544    H    GLU  77           HN       GLU  77  -7.170  23.475   5.126
  545    HA   GLU  77           HA       GLU  77  -7.753  20.705   4.542
  546   1HB   GLU  77          2HB       GLU  77  -9.661  22.042   4.175
  547   2HB   GLU  77          3HB       GLU  77  -8.736  23.362   3.488
  548   1HG   GLU  77          2HG       GLU  77  -8.381  22.184   1.418
  549   2HG   GLU  77          3HG       GLU  77  -8.881  20.653   2.109
  550    H    GLU  78           HN       GLU  78  -5.251  22.911   4.058
  551    HA   GLU  78           HA       GLU  78  -4.651  22.669   1.399
  552   1HB   GLU  78          2HB       GLU  78  -3.376  23.621   3.795
  553   2HB   GLU  78          3HB       GLU  78  -2.206  22.648   2.927
  554   1HG   GLU  78          2HG       GLU  78  -1.937  24.823   2.005
  555   2HG   GLU  78          3HG       GLU  78  -2.893  23.973   0.807
  556    H    ARG  79           HN       ARG  79  -3.274  20.714   4.149
  557    HA   ARG  79           HA       ARG  79  -1.751  19.018   2.849
  558   1HB   ARG  79          2HB       ARG  79  -2.560  17.231   4.544
  559   2HB   ARG  79          3HB       ARG  79  -1.977  18.741   5.216
  560   1HG   ARG  79          2HG       ARG  79  -3.956  18.807   6.346
  561   2HG   ARG  79          3HG       ARG  79  -4.659  19.323   4.826
  562   1HD   ARG  79          2HD       ARG  79  -4.461  16.474   4.669
  563   2HD   ARG  79          3HD       ARG  79  -5.073  16.826   6.273
  564    HE   ARG  79           HE       ARG  79  -6.405  18.372   4.169
  565   1HH1  ARG  79          2HH2      ARG  79  -6.395  15.335   5.947
  566   2HH1  ARG  79          1HH2      ARG  79  -8.067  15.001   5.639
  567   1HH2  ARG  79          2HH1      ARG  79  -8.610  17.933   3.763
  568   2HH2  ARG  79          1HH1      ARG  79  -9.335  16.489   4.388
  569    H    HIS  80           HN       HIS  80  -1.944  17.029   1.652
  570    HA   HIS  80           HA       HIS  80  -4.171  15.549   1.261
  571   1HB   HIS  80          2HB       HIS  80  -4.522  18.092   0.017
  572   2HB   HIS  80          3HB       HIS  80  -4.324  16.907  -1.258
  573    HD1  HIS  80           HD1      HIS  80  -6.048  16.158   2.052
  574    HD2  HIS  80           HD2      HIS  80  -6.997  16.743  -1.992
  575    HE1  HIS  80           HE1      HIS  80  -8.509  15.533   1.797
  576    H    VAL  81           HN       VAL  81  -1.310  17.130  -0.171
  577    HA   VAL  81           HA       VAL  81  -0.755  14.630  -1.608
  578    HB   VAL  81           HB       VAL  81   0.325  17.420  -2.053
  579   1HG1  VAL  81          1HG1      VAL  81   0.999  14.754  -3.177
  580   2HG1  VAL  81          2HG1      VAL  81   0.847  16.087  -4.346
  581   3HG1  VAL  81          3HG1      VAL  81   2.001  16.213  -2.997
  582   1HG2  VAL  81          1HG2      VAL  81  -1.051  17.416  -4.098
  583   2HG2  VAL  81          2HG2      VAL  81  -1.740  15.844  -3.627
  584   3HG2  VAL  81          3HG2      VAL  81  -2.048  17.285  -2.629
  585    H    GLY  82           HN       GLY  82  -0.029  13.593   0.382
  586   1HA   GLY  82          1HA       GLY  82   2.238  12.910   1.018
  587   2HA   GLY  82          2HA       GLY  82   2.612  14.605   1.256
  588    H    ASP  83           HN       ASP  83   0.313  15.573   2.566
  589    HA   ASP  83           HA       ASP  83   0.623  14.179   5.084
  590   1HB   ASP  83          2HB       ASP  83  -0.563  16.910   4.399
  591   2HB   ASP  83          3HB       ASP  83  -0.457  16.269   6.026
  592    H    LEU  84           HN       LEU  84  -1.240  13.366   6.228
  593    HA   LEU  84           HA       LEU  84  -3.867  13.900   5.190
  594   1HB   LEU  84          2HB       LEU  84  -2.943  12.115   3.701
  595   2HB   LEU  84          3HB       LEU  84  -2.808  11.073   5.104
  596    HG   LEU  84           HG       LEU  84  -5.489  12.251   4.701
  597   1HD1  LEU  84          1HD1      LEU  84  -4.408  11.640   2.360
  598   2HD1  LEU  84          2HD1      LEU  84  -4.855   9.990   2.857
  599   3HD1  LEU  84          3HD1      LEU  84  -6.103  11.254   2.742
  600   1HD2  LEU  84          1HD2      LEU  84  -5.934  10.604   6.115
  601   2HD2  LEU  84          2HD2      LEU  84  -5.536   9.428   4.839
  602   3HD2  LEU  84          3HD2      LEU  84  -4.273   9.980   5.966
  603    H    GLY  85           HN       GLY  85  -2.343  11.199   7.077
  604   1HA   GLY  85          1HA       GLY  85  -3.149  12.333   9.587
  605   2HA   GLY  85          2HA       GLY  85  -4.201  11.031   9.069
  606    H    ASN  86           HN       ASN  86  -3.095  10.276  11.273
  607    HA   ASN  86           HA       ASN  86  -0.513   9.107  10.713
  608   1HB   ASN  86          2HB       ASN  86  -2.173   9.567  13.216
  609   2HB   ASN  86          3HB       ASN  86  -0.893   8.371  13.252
  610   1HD2  ASN  86          1HD2      ASN  86   0.031   9.763  14.870
  611   2HD2  ASN  86          2HD2      ASN  86   1.008  11.118  14.415
  612    H    VAL  87           HN       VAL  87  -0.194   6.777  10.826
  613    HA   VAL  87           HA       VAL  87  -2.649   5.274  10.407
  614    HB   VAL  87           HB       VAL  87  -1.203   3.569   9.515
  615   1HG1  VAL  87          1HG1      VAL  87  -0.185   4.808   7.633
  616   2HG1  VAL  87          2HG1      VAL  87  -1.829   5.379   8.005
  617   3HG1  VAL  87          3HG1      VAL  87  -0.418   6.331   8.525
  618   1HG2  VAL  87          1HG2      VAL  87   0.718   3.473  10.811
  619   2HG2  VAL  87          2HG2      VAL  87   1.325   4.224   9.316
  620   3HG2  VAL  87          3HG2      VAL  87   0.983   5.232  10.743
  621    H    THR  88           HN       THR  88  -1.768   2.713  11.227
  622    HA   THR  88           HA       THR  88  -0.923   2.901  13.977
  623    HB   THR  88           HB       THR  88  -3.756   1.984  13.249
  624    HG1  THR  88           1HG      THR  88  -2.730   4.183  14.891
  625   1HG2  THR  88          1HG2      THR  88  -3.066   0.763  15.222
  626   2HG2  THR  88          2HG2      THR  88  -2.187   2.171  15.865
  627   3HG2  THR  88          3HG2      THR  88  -3.967   2.174  15.824
  628    H    ALA  89           HN       ALA  89   0.073   1.062  14.664
  629    HA   ALA  89           HA       ALA  89   0.293  -1.020  12.645
  630   1HB   ALA  89          1HB       ALA  89   2.424  -0.491  13.338
  631   2HB   ALA  89          2HB       ALA  89   1.897  -0.034  14.976
  632   3HB   ALA  89          3HB       ALA  89   2.048  -1.752  14.536
  633    H    ASP  90           HN       ASP  90   0.608  -3.345  13.780
  634    HA   ASP  90           HA       ASP  90  -1.937  -3.846  14.928
  635   1HB   ASP  90          2HB       ASP  90  -1.111  -5.487  13.386
  636   2HB   ASP  90          3HB       ASP  90   0.459  -5.549  14.162
  637    H    LYS  91           HN       LYS  91   0.877  -5.728  16.016
  638    HA   LYS  91           HA       LYS  91   0.831  -4.398  18.616
  639   1HB   LYS  91          2HB       LYS  91   0.673  -6.541  19.783
  640   2HB   LYS  91          3HB       LYS  91  -0.756  -6.233  18.818
  641   1HG   LYS  91          2HG       LYS  91   0.295  -7.648  16.963
  642   2HG   LYS  91          3HG       LYS  91   1.570  -8.070  18.088
  643   1HD   LYS  91          2HD       LYS  91  -0.906  -8.495  19.469
  644   2HD   LYS  91          3HD       LYS  91  -1.103  -9.186  17.871
  645   1HE   LYS  91          2HE       LYS  91   0.930 -10.548  18.147
  646   2HE   LYS  91          3HE       LYS  91   1.295  -9.766  19.672
  647   1HZ   LYS  91          1HZ       LYS  91  -0.173 -11.995  19.376
  648   2HZ   LYS  91          2HZ       LYS  91  -0.150 -11.057  20.713
  649   3HZ   LYS  91          3HZ       LYS  91  -1.326 -10.860  19.598
  650    H    ASP  92           HN       ASP  92   2.558  -4.928  15.989
  651    HA   ASP  92           HA       ASP  92   4.981  -5.037  17.486
  652   1HB   ASP  92          2HB       ASP  92   4.005  -7.331  15.863
  653   2HB   ASP  92          3HB       ASP  92   5.635  -6.827  15.460
  654    H    GLY  93           HN       GLY  93   3.316  -3.255  15.653
  655   1HA   GLY  93          1HA       GLY  93   4.141  -1.559  14.289
  656   2HA   GLY  93          2HA       GLY  93   5.456  -2.592  13.767
  657    H    VAL  94           HN       VAL  94   3.895  -4.978  13.157
  658    HA   VAL  94           HA       VAL  94   3.403  -4.761  10.557
  659    HB   VAL  94           HB       VAL  94   1.635  -6.319  12.449
  660   1HG1  VAL  94          1HG1      VAL  94   1.904  -6.225   9.569
  661   2HG1  VAL  94          2HG1      VAL  94   2.331  -7.841  10.182
  662   3HG1  VAL  94          3HG1      VAL  94   0.745  -7.132  10.570
  663   1HG2  VAL  94          1HG2      VAL  94   4.522  -6.564  11.829
  664   2HG2  VAL  94          2HG2      VAL  94   3.596  -7.120  13.244
  665   3HG2  VAL  94          3HG2      VAL  94   3.584  -8.075  11.741
  666    H    ALA  95           HN       ALA  95   2.497  -2.932   9.661
  667    HA   ALA  95           HA       ALA  95  -0.152  -2.169  10.656
  668   1HB   ALA  95          1HB       ALA  95   0.897  -0.334   8.721
  669   2HB   ALA  95          2HB       ALA  95   0.650  -0.081  10.465
  670   3HB   ALA  95          3HB       ALA  95   2.199  -0.724   9.870
  671    H    ASP  96           HN       ASP  96  -1.889  -2.867   9.527
  672    HA   ASP  96           HA       ASP  96  -1.387  -3.677   6.780
  673   1HB   ASP  96          2HB       ASP  96  -3.259  -5.160   6.989
  674   2HB   ASP  96          3HB       ASP  96  -2.348  -5.333   8.476
  675    H    VAL  97           HN       VAL  97  -2.942  -2.968   5.113
  676    HA   VAL  97           HA       VAL  97  -4.622  -0.719   5.985
  677    HB   VAL  97           HB       VAL  97  -3.113  -0.991   3.380
  678   1HG1  VAL  97          1HG1      VAL  97  -3.679   1.528   3.318
  679   2HG1  VAL  97          2HG1      VAL  97  -4.976   0.367   2.949
  680   3HG1  VAL  97          3HG1      VAL  97  -4.903   1.140   4.551
  681   1HG2  VAL  97          1HG2      VAL  97  -2.139   1.219   4.818
  682   2HG2  VAL  97          2HG2      VAL  97  -2.212  -0.117   5.992
  683   3HG2  VAL  97          3HG2      VAL  97  -1.293  -0.311   4.480
  684    H    SER  98           HN       SER  98  -6.530  -0.332   4.541
  685    HA   SER  98           HA       SER  98  -7.262  -2.293   2.691
  686   1HB   SER  98          2HB       SER  98  -9.085  -3.398   3.904
  687   2HB   SER  98          3HB       SER  98  -7.567  -3.671   4.737
  688    HG   SER  98           HG       SER  98  -8.717  -2.988   6.433
  689    H    ILE  99           HN       ILE  99  -7.619  -0.259   1.554
  690    HA   ILE  99           HA       ILE  99 -10.107   1.046   2.404
  691    HB   ILE  99           HB       ILE  99  -7.633   2.366   1.283
  692   1HG1  ILE  99          2HG1      ILE  99  -8.740   3.263   3.863
  693   2HG1  ILE  99          3HG1      ILE  99  -8.111   1.628   3.888
  694   1HG2  ILE  99          1HG2      ILE  99 -10.440   3.345   1.712
  695   2HG2  ILE  99          2HG2      ILE  99  -9.063   4.462   1.872
  696   3HG2  ILE  99          3HG2      ILE  99  -9.340   3.604   0.337
  697   1HD1  ILE  99          1HD1      ILE  99  -6.628   4.146   3.017
  698   2HD1  ILE  99          2HD1      ILE  99  -6.282   3.123   4.432
  699   3HD1  ILE  99          3HD1      ILE  99  -5.986   2.501   2.790
  700    H    GLU 100           HN       GLU 100 -11.353   1.998   0.590
  701    HA   GLU 100           HA       GLU 100 -10.651   0.741  -1.940
  702   1HB   GLU 100          2HB       GLU 100 -13.104   0.377  -0.302
  703   2HB   GLU 100          3HB       GLU 100 -13.415   0.720  -1.992
  704   1HG   GLU 100          2HG       GLU 100 -12.141  -1.186  -2.729
  705   2HG   GLU 100          3HG       GLU 100 -11.388  -1.393  -1.160
  706    H    ASP 101           HN       ASP 101 -10.088   2.513  -3.162
  707    HA   ASP 101           HA       ASP 101 -11.707   4.889  -2.850
  708   1HB   ASP 101          2HB       ASP 101  -9.027   4.275  -4.137
  709   2HB   ASP 101          3HB       ASP 101  -9.871   5.756  -4.542
  710    H    SER 102           HN       SER 102 -13.407   5.145  -4.306
  711    HA   SER 102           HA       SER 102 -13.171   3.719  -6.831
  712   1HB   SER 102          2HB       SER 102 -15.661   3.956  -6.944
  713   2HB   SER 102          3HB       SER 102 -15.126   3.065  -5.533
  714    HG   SER 102           HG       SER 102 -16.286   4.474  -4.420
  715    H    VAL 103           HN       VAL 103 -11.711   5.532  -7.577
  716    HA   VAL 103           HA       VAL 103 -13.243   7.452  -9.010
  717    HB   VAL 103           HB       VAL 103 -11.681   9.303  -7.881
  718   1HG1  VAL 103          1HG1      VAL 103 -13.612  10.189  -6.932
  719   2HG1  VAL 103          2HG1      VAL 103 -14.265   9.081  -8.163
  720   3HG1  VAL 103          3HG1      VAL 103 -14.235   8.593  -6.451
  721   1HG2  VAL 103          1HG2      VAL 103 -12.354   7.466  -5.560
  722   2HG2  VAL 103          2HG2      VAL 103 -10.729   7.671  -6.256
  723   3HG2  VAL 103          3HG2      VAL 103 -11.544   9.048  -5.478
  724    H    ILE 104           HN       ILE 104 -10.007   6.513  -7.689
  725    HA   ILE 104           HA       ILE 104  -8.762   7.375 -10.156
  726    HB   ILE 104           HB       ILE 104  -6.730   7.107  -9.066
  727   1HG1  ILE 104          2HG1      ILE 104  -7.181   4.766  -8.294
  728   2HG1  ILE 104          3HG1      ILE 104  -6.279   5.755  -7.163
  729   1HG2  ILE 104          1HG2      ILE 104  -7.123   8.113  -6.751
  730   2HG2  ILE 104          2HG2      ILE 104  -7.768   9.003  -8.151
  731   3HG2  ILE 104          3HG2      ILE 104  -8.859   8.029  -7.136
  732   1HD1  ILE 104          1HD1      ILE 104  -9.167   4.859  -7.007
  733   2HD1  ILE 104          2HD1      ILE 104  -7.888   4.741  -5.774
  734   3HD1  ILE 104          3HD1      ILE 104  -8.638   6.316  -6.131
  735    H    SER 105           HN       SER 105  -7.020   5.706 -11.039
  736    HA   SER 105           HA       SER 105  -7.975   3.010 -10.877
  737   1HB   SER 105          2HB       SER 105  -9.289   4.340 -12.727
  738   2HB   SER 105          3HB       SER 105  -7.799   4.237 -13.644
  739    HG   SER 105           HG       SER 105  -9.709   2.357 -13.390
  740    H    LEU 106           HN       LEU 106  -6.511   1.596 -12.489
  741    HA   LEU 106           HA       LEU 106  -3.821   2.270 -11.825
  742   1HB   LEU 106          2HB       LEU 106  -5.072   0.001 -13.372
  743   2HB   LEU 106          3HB       LEU 106  -3.349   0.140 -13.085
  744    HG   LEU 106           HG       LEU 106  -4.959  -1.301 -11.530
  745   1HD1  LEU 106          1HD1      LEU 106  -2.618   0.338 -10.518
  746   2HD1  LEU 106          2HD1      LEU 106  -3.280  -1.122  -9.743
  747   3HD1  LEU 106          3HD1      LEU 106  -2.534  -1.230 -11.356
  748   1HD2  LEU 106          1HD2      LEU 106  -5.056   1.460 -10.287
  749   2HD2  LEU 106          2HD2      LEU 106  -6.428   0.468 -10.836
  750   3HD2  LEU 106          3HD2      LEU 106  -5.459  -0.050  -9.435
  751    H    SER 107           HN       SER 107  -5.852   2.221 -14.798
  752    HA   SER 107           HA       SER 107  -3.842   3.932 -15.990
  753   1HB   SER 107          2HB       SER 107  -4.613   1.221 -16.913
  754   2HB   SER 107          3HB       SER 107  -4.696   2.439 -18.170
  755    HG   SER 107           HG       SER 107  -2.555   1.261 -17.739
  756    H    GLY 108           HN       GLY 108  -4.750   5.177 -17.896
  757   1HA   GLY 108          1HA       GLY 108  -6.924   5.462 -19.136
  758   2HA   GLY 108          2HA       GLY 108  -7.660   5.561 -17.549
  759    H    ASP 109           HN       ASP 109  -6.994   7.341 -16.069
  760    HA   ASP 109           HA       ASP 109  -5.640   9.501 -17.439
  761   1HB   ASP 109          2HB       ASP 109  -8.491   9.393 -16.787
  762   2HB   ASP 109          3HB       ASP 109  -7.724  10.706 -15.917
  763    H    HIS 110           HN       HIS 110  -7.290   8.274 -14.443
  764    HA   HIS 110           HA       HIS 110  -5.394   9.803 -12.841
  765   1HB   HIS 110          2HB       HIS 110  -8.136   8.713 -12.405
  766   2HB   HIS 110          3HB       HIS 110  -7.072   8.781 -11.014
  767    HD1  HIS 110           HD1      HIS 110  -8.468  11.108 -13.712
  768    HD2  HIS 110           HD2      HIS 110  -6.904  11.254  -9.822
  769    HE1  HIS 110           HE1      HIS 110  -8.771  13.511 -12.909
  770    H    SER 111           HN       SER 111  -3.746   8.166 -13.772
  771    HA   SER 111           HA       SER 111  -3.915   5.508 -12.963
  772   1HB   SER 111          2HB       SER 111  -1.591   5.347 -13.667
  773   2HB   SER 111          3HB       SER 111  -2.447   6.376 -14.798
  774    HG   SER 111           HG       SER 111  -0.280   6.972 -13.221
  775    H    ILE 112           HN       ILE 112  -3.201   4.440 -11.092
  776    HA   ILE 112           HA       ILE 112  -2.633   6.164  -8.845
  777    HB   ILE 112           HB       ILE 112  -3.141   4.332  -7.498
  778   1HG1  ILE 112          2HG1      ILE 112  -3.499   2.010  -8.707
  779   2HG1  ILE 112          3HG1      ILE 112  -2.369   2.669  -9.873
  780   1HG2  ILE 112          1HG2      ILE 112  -5.001   3.489  -9.623
  781   2HG2  ILE 112          2HG2      ILE 112  -5.321   4.141  -7.998
  782   3HG2  ILE 112          3HG2      ILE 112  -4.929   5.245  -9.339
  783   1HD1  ILE 112          1HD1      ILE 112  -1.524   1.340  -7.703
  784   2HD1  ILE 112          2HD1      ILE 112  -0.601   2.711  -8.363
  785   3HD1  ILE 112          3HD1      ILE 112  -1.668   2.950  -6.959
  786    H    ILE 113           HN       ILE 113  -1.000   3.852 -11.006
  787    HA   ILE 113           HA       ILE 113   1.205   3.208  -9.555
  788    HB   ILE 113           HB       ILE 113   1.008   3.880 -12.492
  789   1HG1  ILE 113          2HG1      ILE 113   0.449   1.392 -10.886
  790   2HG1  ILE 113          3HG1      ILE 113  -0.566   2.191 -12.071
  791   1HG2  ILE 113          1HG2      ILE 113   2.980   1.876 -11.730
  792   2HG2  ILE 113          2HG2      ILE 113   3.137   3.300 -12.786
  793   3HG2  ILE 113          3HG2      ILE 113   3.328   3.473 -11.025
  794   1HD1  ILE 113          1HD1      ILE 113   0.227   0.558 -13.471
  795   2HD1  ILE 113          2HD1      ILE 113   1.631   1.642 -13.619
  796   3HD1  ILE 113          3HD1      ILE 113   1.678   0.276 -12.479
  797    H    GLY 114           HN       GLY 114   3.073   4.193  -8.855
  798   1HA   GLY 114          1HA       GLY 114   4.693   5.984  -9.362
  799   2HA   GLY 114          2HA       GLY 114   3.325   7.070  -9.506
  800    H    ARG 115           HN       ARG 115   2.083   5.239  -7.186
  801    HA   ARG 115           HA       ARG 115   3.224   6.917  -5.132
  802   1HB   ARG 115          2HB       ARG 115   0.601   5.604  -5.621
  803   2HB   ARG 115          3HB       ARG 115   1.129   5.494  -3.953
  804   1HG   ARG 115          2HG       ARG 115   0.537   7.652  -3.605
  805   2HG   ARG 115          3HG       ARG 115   1.677   8.176  -4.827
  806   1HD   ARG 115          2HD       ARG 115  -0.858   7.005  -5.893
  807   2HD   ARG 115          3HD       ARG 115  -1.051   8.510  -5.017
  808    HE   ARG 115           HE       ARG 115   1.166   8.689  -6.873
  809   1HH1  ARG 115          2HH2      ARG 115  -2.348   8.756  -6.711
  810   2HH1  ARG 115          1HH2      ARG 115  -2.524   9.710  -8.146
  811   1HH2  ARG 115          2HH1      ARG 115   0.935   9.948  -8.766
  812   2HH2  ARG 115          1HH1      ARG 115  -0.643  10.393  -9.322
  813    H    THR 116           HN       THR 116   3.147   5.693  -2.804
  814    HA   THR 116           HA       THR 116   3.802   2.903  -2.926
  815    HB   THR 116           HB       THR 116   5.917   4.077  -3.735
  816    HG1  THR 116           1HG      THR 116   5.911   2.896  -1.046
  817   1HG2  THR 116          1HG2      THR 116   5.934   6.126  -2.399
  818   2HG2  THR 116          2HG2      THR 116   5.766   5.196  -0.890
  819   3HG2  THR 116          3HG2      THR 116   7.278   5.109  -1.826
  820    H    LEU 117           HN       LEU 117   3.288   1.916  -1.049
  821    HA   LEU 117           HA       LEU 117   2.088   3.523   0.964
  822   1HB   LEU 117          2HB       LEU 117   1.569   1.104   0.099
  823   2HB   LEU 117          3HB       LEU 117   2.749   0.623   1.302
  824    HG   LEU 117           HG       LEU 117   0.777   0.418   2.469
  825   1HD1  LEU 117          1HD1      LEU 117   1.846   3.192   2.984
  826   2HD1  LEU 117          2HD1      LEU 117   0.541   2.478   3.961
  827   3HD1  LEU 117          3HD1      LEU 117   2.136   1.692   3.897
  828   1HD2  LEU 117          1HD2      LEU 117  -1.135   1.161   1.634
  829   2HD2  LEU 117          2HD2      LEU 117  -0.703   2.823   2.103
  830   3HD2  LEU 117          3HD2      LEU 117  -0.246   2.204   0.498
  831    H    VAL 118           HN       VAL 118   4.291   4.808   1.058
  832    HA   VAL 118           HA       VAL 118   6.371   3.548   2.538
  833    HB   VAL 118           HB       VAL 118   5.740   6.288   1.524
  834   1HG1  VAL 118          1HG1      VAL 118   7.745   7.206   2.608
  835   2HG1  VAL 118          2HG1      VAL 118   6.539   6.688   3.810
  836   3HG1  VAL 118          3HG1      VAL 118   7.971   5.679   3.494
  837   1HG2  VAL 118          1HG2      VAL 118   7.420   5.906   0.045
  838   2HG2  VAL 118          2HG2      VAL 118   8.414   5.024   1.229
  839   3HG2  VAL 118          3HG2      VAL 118   7.056   4.205   0.420
  840    H    VAL 119           HN       VAL 119   7.033   4.086   4.737
  841    HA   VAL 119           HA       VAL 119   4.799   5.082   6.362
  842    HB   VAL 119           HB       VAL 119   5.994   3.374   8.049
  843   1HG1  VAL 119          1HG1      VAL 119   3.827   2.732   6.023
  844   2HG1  VAL 119          2HG1      VAL 119   4.184   1.748   7.463
  845   3HG1  VAL 119          3HG1      VAL 119   3.617   3.425   7.650
  846   1HG2  VAL 119          1HG2      VAL 119   6.632   1.318   6.980
  847   2HG2  VAL 119          2HG2      VAL 119   6.197   1.953   5.375
  848   3HG2  VAL 119          3HG2      VAL 119   7.588   2.633   6.254
  849    H    HIS 120           HN       HIS 120   6.036   5.170   8.830
  850    HA   HIS 120           HA       HIS 120   8.536   6.588   8.402
  851   1HB   HIS 120          2HB       HIS 120   5.977   7.792   9.381
  852   2HB   HIS 120          3HB       HIS 120   7.474   8.315  10.126
  853    HD1  HIS 120           HD1      HIS 120   9.424   8.891   8.066
  854    HD2  HIS 120           HD2      HIS 120   5.334   9.399   7.284
  855    HE1  HIS 120           HE1      HIS 120   9.268  10.494   6.087
  856    H    GLU 121           HN       GLU 121   9.891   6.652  10.290
  857    HA   GLU 121           HA       GLU 121   9.273   4.493  12.065
  858   1HB   GLU 121          2HB       GLU 121  11.592   5.247  10.935
  859   2HB   GLU 121          3HB       GLU 121  11.727   6.206  12.396
  860   1HG   GLU 121          2HG       GLU 121  11.132   4.006  13.674
  861   2HG   GLU 121          3HG       GLU 121  11.468   3.183  12.164
  862    H    LYS 122           HN       LYS 122   7.374   6.439  12.479
  863    HA   LYS 122           HA       LYS 122   7.247   6.831  15.101
  864   1HB   LYS 122          2HB       LYS 122   9.268   8.664  14.001
  865   2HB   LYS 122          3HB       LYS 122   8.030   9.471  14.942
  866   1HG   LYS 122          2HG       LYS 122   8.849   7.002  16.275
  867   2HG   LYS 122          3HG       LYS 122  10.254   7.990  15.926
  868   1HD   LYS 122          2HD       LYS 122   9.711   9.474  17.558
  869   2HD   LYS 122          3HD       LYS 122   8.094   9.680  16.915
  870   1HE   LYS 122          2HE       LYS 122   7.183   7.976  18.262
  871   2HE   LYS 122          3HE       LYS 122   8.714   7.141  18.431
  872   1HZ   LYS 122          1HZ       LYS 122   9.113   9.601  19.529
  873   2HZ   LYS 122          2HZ       LYS 122   7.627   9.168  20.048
  874   3HZ   LYS 122          3HZ       LYS 122   8.908   8.198  20.338
  875    H    ALA 123           HN       ALA 123   5.712   8.735  15.716
  876    HA   ALA 123           HA       ALA 123   3.842   8.992  13.483
  877   1HB   ALA 123          1HB       ALA 123   3.156   9.732  16.308
  878   2HB   ALA 123          2HB       ALA 123   2.157   8.951  15.059
  879   3HB   ALA 123          3HB       ALA 123   3.391   8.009  15.928
  880    H    ASP 124           HN       ASP 124   2.603  11.118  13.383
  881    HA   ASP 124           HA       ASP 124   4.533  13.191  13.317
  882   1HB   ASP 124          2HB       ASP 124   2.665  12.838  11.627
  883   2HB   ASP 124          3HB       ASP 124   1.517  13.326  12.857
  884    H    ASP 125           HN       ASP 125   2.398  11.880  15.665
  885    HA   ASP 125           HA       ASP 125   1.829  12.480  17.670
  886   1HB   ASP 125          2HB       ASP 125   4.208  13.623  17.541
  887   2HB   ASP 125          3HB       ASP 125   3.307  15.121  17.429
  888    H    LEU 126           HN       LEU 126   0.390  13.392  15.180
  889    HA   LEU 126           HA       LEU 126  -1.259  14.712  14.528
  890   1HB   LEU 126          2HB       LEU 126  -1.620  14.633  17.500
  891   2HB   LEU 126          3HB       LEU 126  -2.669  15.646  16.527
  892    HG   LEU 126           HG       LEU 126  -2.329  12.778  15.734
  893   1HD1  LEU 126          1HD1      LEU 126  -4.515  13.288  17.654
  894   2HD1  LEU 126          2HD1      LEU 126  -3.477  11.859  17.436
  895   3HD1  LEU 126          3HD1      LEU 126  -2.874  13.266  18.345
  896   1HD2  LEU 126          1HD2      LEU 126  -3.929  13.340  14.308
  897   2HD2  LEU 126          2HD2      LEU 126  -5.019  13.685  15.672
  898   3HD2  LEU 126          3HD2      LEU 126  -3.998  14.979  15.000
  899    H    GLY 127           HN       GLY 127   1.525  15.855  15.192
  900   1HA   GLY 127          1HA       GLY 127   2.056  18.029  14.309
  901   2HA   GLY 127          2HA       GLY 127   0.673  18.686  15.161
  902    H    LYS 128           HN       LYS 128   4.051  17.863  15.339
  903    HA   LYS 128           HA       LYS 128   4.372  17.638  18.096
  904   1HB   LYS 128          2HB       LYS 128   5.993  17.613  15.805
  905   2HB   LYS 128          3HB       LYS 128   6.611  18.936  16.772
  906   1HG   LYS 128          2HG       LYS 128   6.107  16.893  18.654
  907   2HG   LYS 128          3HG       LYS 128   6.758  16.041  17.268
  908   1HD   LYS 128          2HD       LYS 128   8.831  17.105  17.398
  909   2HD   LYS 128          3HD       LYS 128   8.162  18.572  18.085
  910   1HE   LYS 128          2HE       LYS 128   7.681  16.417  19.952
  911   2HE   LYS 128          3HE       LYS 128   9.364  16.346  19.468
  912   1HZ   LYS 128          1HZ       LYS 128   8.039  18.805  20.374
  913   2HZ   LYS 128          2HZ       LYS 128   8.924  17.834  21.344
  914   3HZ   LYS 128          3HZ       LYS 128   9.635  18.603  20.092
  915    H    GLY 129           HN       GLY 129   5.378  20.535  16.159
  916   1HA   GLY 129          1HA       GLY 129   3.914  22.537  17.023
  917   2HA   GLY 129          2HA       GLY 129   4.800  22.198  18.496
  918    H    GLY 130           HN       GLY 130   7.110  21.166  16.594
  919   1HA   GLY 130          1HA       GLY 130   8.719  23.440  16.746
  920   2HA   GLY 130          2HA       GLY 130   9.028  22.008  15.783
  921    H    ASN 131           HN       ASN 131   9.979  23.586  14.207
  922    HA   ASN 131           HA       ASN 131   7.878  24.444  12.419
  923   1HB   ASN 131          2HB       ASN 131   9.158  26.617  12.006
  924   2HB   ASN 131          3HB       ASN 131   8.392  26.522  13.579
  925   1HD2  ASN 131          1HD2      ASN 131   9.573  26.516  15.403
  926   2HD2  ASN 131          2HD2      ASN 131  11.297  26.663  15.478
  927    H    GLU 132           HN       GLU 132   8.458  23.887  10.289
  928    HA   GLU 132           HA       GLU 132   9.755  23.532   8.539
  929   1HB   GLU 132          2HB       GLU 132  11.540  24.972   9.910
  930   2HB   GLU 132          3HB       GLU 132  12.326  23.419  10.112
  931   1HG   GLU 132          2HG       GLU 132  11.763  23.320   7.426
  932   2HG   GLU 132          3HG       GLU 132  11.952  25.050   7.633
  933    H    GLN 133           HN       GLN 133   9.568  21.778  11.452
  934    HA   GLN 133           HA       GLN 133  10.648  19.410  10.138
  935   1HB   GLN 133          2HB       GLN 133  10.900  20.452  12.845
  936   2HB   GLN 133          3HB       GLN 133  10.185  18.853  12.890
  937   1HG   GLN 133          2HG       GLN 133  12.706  18.823  12.966
  938   2HG   GLN 133          3HG       GLN 133  12.040  17.894  11.638
  939   1HE2  GLN 133          1HE2      GLN 133  12.517  18.394   9.595
  940   2HE2  GLN 133          2HE2      GLN 133  13.500  19.725   9.081
  941    H    SER 134           HN       SER 134   8.139  20.257  12.643
  942    HA   SER 134           HA       SER 134   6.591  18.015  11.905
  943   1HB   SER 134          2HB       SER 134   5.025  18.794  13.590
  944   2HB   SER 134          3HB       SER 134   6.651  19.009  14.209
  945    HG   SER 134           HG       SER 134   4.795  20.863  14.109
  946    H    THR 135           HN       THR 135   6.866  21.359  10.858
  947    HA   THR 135           HA       THR 135   4.232  21.600   9.799
  948    HB   THR 135           HB       THR 135   5.430  23.587   8.616
  949    HG1  THR 135           1HG      THR 135   7.557  22.546   8.738
  950   1HG2  THR 135          1HG2      THR 135   4.542  24.467  10.572
  951   2HG2  THR 135          2HG2      THR 135   5.158  23.125  11.566
  952   3HG2  THR 135          3HG2      THR 135   6.245  24.451  11.090
  953    H    LYS 136           HN       LYS 136   6.885  19.677   8.903
  954    HA   LYS 136           HA       LYS 136   5.900  19.617   6.135
  955   1HB   LYS 136          2HB       LYS 136   8.573  19.855   7.209
  956   2HB   LYS 136          3HB       LYS 136   8.438  18.380   6.273
  957   1HG   LYS 136          2HG       LYS 136   7.041  20.388   4.792
  958   2HG   LYS 136          3HG       LYS 136   8.532  21.134   5.334
  959   1HD   LYS 136          2HD       LYS 136   9.291  18.535   4.485
  960   2HD   LYS 136          3HD       LYS 136   8.132  19.075   3.286
  961   1HE   LYS 136          2HE       LYS 136   9.419  21.149   2.907
  962   2HE   LYS 136          3HE       LYS 136  10.527  20.738   4.201
  963   1HZ   LYS 136          1HZ       LYS 136  10.129  18.928   1.939
  964   2HZ   LYS 136          2HZ       LYS 136  11.191  20.166   1.852
  965   3HZ   LYS 136          3HZ       LYS 136  11.390  18.997   2.975
  966    H    THR 137           HN       THR 137   7.387  17.584   8.755
  967    HA   THR 137           HA       THR 137   5.680  15.385   7.786
  968    HB   THR 137           HB       THR 137   7.554  13.897   8.570
  969    HG1  THR 137           1HG      THR 137   9.556  15.197   9.079
  970   1HG2  THR 137          1HG2      THR 137   7.577  15.466   6.240
  971   2HG2  THR 137          2HG2      THR 137   9.165  15.795   6.973
  972   3HG2  THR 137          3HG2      THR 137   8.692  14.123   6.589
  973    H    GLY 138           HN       GLY 138   7.691  15.525  10.737
  974   1HA   GLY 138          1HA       GLY 138   5.718  16.344  12.534
  975   2HA   GLY 138          2HA       GLY 138   5.578  14.606  12.363
  976    H    ASN 139           HN       ASN 139   8.606  16.543  12.065
  977    HA   ASN 139           HA       ASN 139  10.551  16.234  13.018
  978   1HB   ASN 139          2HB       ASN 139   8.838  17.441  14.806
  979   2HB   ASN 139          3HB       ASN 139   9.363  16.076  15.772
  980   1HD2  ASN 139          1HD2      ASN 139  11.792  15.629  15.625
  981   2HD2  ASN 139          2HD2      ASN 139  12.847  16.992  15.796
  982    H    ALA 140           HN       ALA 140   9.598  13.740  12.178
  983    HA   ALA 140           HA       ALA 140  11.008  11.964  13.829
  984   1HB   ALA 140          1HB       ALA 140   8.567  12.468  14.926
  985   2HB   ALA 140          2HB       ALA 140   8.154  11.123  13.836
  986   3HB   ALA 140          3HB       ALA 140   9.413  10.909  15.075
  987    H    GLY 141           HN       GLY 141   8.427  12.507  11.382
  988   1HA   GLY 141          1HA       GLY 141   8.229  10.249  10.001
  989   2HA   GLY 141          2HA       GLY 141   8.412  11.804   9.215
  990    H    SER 142           HN       SER 142   9.965   8.758  10.063
  991    HA   SER 142           HA       SER 142  12.397   9.694   8.764
  992   1HB   SER 142          2HB       SER 142  12.956   8.821  10.904
  993   2HB   SER 142          3HB       SER 142  11.830   7.486  10.761
  994    HG   SER 142           HG       SER 142  13.898   7.618   8.814
  995    H    ARG 143           HN       ARG 143  12.037   9.368   6.559
  996    HA   ARG 143           HA       ARG 143  10.442   7.615   5.380
  997   1HB   ARG 143          2HB       ARG 143  11.985   9.390   4.320
  998   2HB   ARG 143          3HB       ARG 143  13.258   8.187   4.340
  999   1HG   ARG 143          2HG       ARG 143  10.848   7.016   3.202
 1000   2HG   ARG 143          3HG       ARG 143  11.203   8.522   2.380
 1001   1HD   ARG 143          2HD       ARG 143  13.682   7.048   2.777
 1002   2HD   ARG 143          3HD       ARG 143  12.499   5.993   2.028
 1003    HE   ARG 143           HE       ARG 143  12.242   8.333   0.575
 1004   1HH1  ARG 143          2HH2      ARG 143  14.979   6.286   1.414
 1005   2HH1  ARG 143          1HH2      ARG 143  15.873   6.675  -0.018
 1006   1HH2  ARG 143          2HH1      ARG 143  13.421   8.847  -1.314
 1007   2HH2  ARG 143          1HH1      ARG 143  14.980   8.142  -1.580
 1008    H    LEU 144           HN       LEU 144  10.723   5.468   4.351
 1009    HA   LEU 144           HA       LEU 144  12.980   3.920   5.348
 1010   1HB   LEU 144          2HB       LEU 144  10.113   3.043   5.712
 1011   2HB   LEU 144          3HB       LEU 144  11.550   2.136   6.142
 1012    HG   LEU 144           HG       LEU 144  11.633   4.705   7.443
 1013   1HD1  LEU 144          1HD1      LEU 144   9.678   4.694   8.783
 1014   2HD1  LEU 144          2HD1      LEU 144   9.137   4.545   7.094
 1015   3HD1  LEU 144          3HD1      LEU 144   9.162   3.112   8.150
 1016   1HD2  LEU 144          1HD2      LEU 144  11.925   1.853   8.068
 1017   2HD2  LEU 144          2HD2      LEU 144  12.829   3.264   8.666
 1018   3HD2  LEU 144          3HD2      LEU 144  11.272   2.825   9.408
 1019    H    ALA 145           HN       ALA 145  10.802   1.694   4.326
 1020    HA   ALA 145           HA       ALA 145  12.081   1.345   1.845
 1021   1HB   ALA 145          1HB       ALA 145  11.278  -0.690   2.375
 1022   2HB   ALA 145          2HB       ALA 145  10.124  -0.001   3.542
 1023   3HB   ALA 145          3HB       ALA 145   9.686  -0.119   1.821
 1024    H    CYS 146           HN       CYS 146  10.542   0.965  -0.210
 1025    HA   CYS 146           HA       CYS 146   8.617   3.142  -0.362
 1026   1HB   CYS 146          2HB       CYS 146   9.567   3.798  -2.590
 1027   2HB   CYS 146          3HB       CYS 146  10.509   4.259  -1.186
 1028    H    GLY 147           HN       GLY 147   7.312   1.041  -0.145
 1029   1HA   GLY 147          1HA       GLY 147   7.425  -0.936  -2.171
 1030   2HA   GLY 147          2HA       GLY 147   6.130  -0.664  -1.023
 1031    H    VAL 148           HN       VAL 148   7.592   0.900  -3.965
 1032    HA   VAL 148           HA       VAL 148   5.303   2.349  -4.634
 1033    HB   VAL 148           HB       VAL 148   7.875   1.591  -5.856
 1034   1HG1  VAL 148          1HG1      VAL 148   7.239   2.339  -8.117
 1035   2HG1  VAL 148          2HG1      VAL 148   6.376   0.855  -7.646
 1036   3HG1  VAL 148          3HG1      VAL 148   5.535   2.424  -7.606
 1037   1HG2  VAL 148          1HG2      VAL 148   7.862   4.014  -6.445
 1038   2HG2  VAL 148          2HG2      VAL 148   6.236   4.144  -5.733
 1039   3HG2  VAL 148          3HG2      VAL 148   7.624   3.706  -4.708
 1040    H    ILE 149           HN       ILE 149   3.440   1.851  -5.732
 1041    HA   ILE 149           HA       ILE 149   2.894  -0.933  -6.105
 1042    HB   ILE 149           HB       ILE 149   1.207   1.485  -6.756
 1043   1HG1  ILE 149          2HG1      ILE 149   0.252   0.358  -4.405
 1044   2HG1  ILE 149          3HG1      ILE 149   1.990   0.304  -4.192
 1045   1HG2  ILE 149          1HG2      ILE 149   0.555  -1.452  -6.430
 1046   2HG2  ILE 149          2HG2      ILE 149  -0.667  -0.158  -6.424
 1047   3HG2  ILE 149          3HG2      ILE 149   0.334  -0.430  -7.871
 1048   1HD1  ILE 149          1HD1      ILE 149   1.689   2.826  -5.261
 1049   2HD1  ILE 149          2HD1      ILE 149   0.175   2.652  -4.342
 1050   3HD1  ILE 149          3HD1      ILE 149   1.743   2.476  -3.517
 1051    H    GLY 150           HN       GLY 150   3.060  -2.115  -7.946
 1052   1HA   GLY 150          1HA       GLY 150   3.318  -0.641 -10.490
 1053   2HA   GLY 150          2HA       GLY 150   4.490  -1.861 -10.033
 1054    H    ILE 151           HN       ILE 151   2.536  -1.777 -12.330
 1055    HA   ILE 151           HA       ILE 151   0.329  -3.302 -12.047
 1056    HB   ILE 151           HB       ILE 151   2.377  -3.199 -14.251
 1057   1HG1  ILE 151          2HG1      ILE 151   1.297  -1.103 -13.942
 1058   2HG1  ILE 151          3HG1      ILE 151   0.576  -1.849 -15.354
 1059   1HG2  ILE 151          1HG2      ILE 151  -0.101  -4.855 -14.028
 1060   2HG2  ILE 151          2HG2      ILE 151   0.288  -4.103 -15.593
 1061   3HG2  ILE 151          3HG2      ILE 151   1.451  -5.209 -14.824
 1062   1HD1  ILE 151          1HD1      ILE 151  -1.179  -2.808 -13.598
 1063   2HD1  ILE 151          2HD1      ILE 151  -0.606  -1.447 -12.605
 1064   3HD1  ILE 151          3HD1      ILE 151  -1.331  -1.140 -14.202
 1065    H    ALA 152           HN       ALA 152  -0.207  -5.518 -11.986
 1066    HA   ALA 152           HA       ALA 152   2.077  -7.287 -11.440
 1067   1HB   ALA 152          1HB       ALA 152   0.343  -6.417  -9.531
 1068   2HB   ALA 152          2HB       ALA 152  -0.528  -7.854 -10.116
 1069   3HB   ALA 152          3HB       ALA 152   1.132  -8.012  -9.493
 1070    H    GLN 153           HN       GLN 153   1.250  -9.707 -11.606
 1071    HA   GLN 153           HA       GLN 153   0.248  -9.921 -14.245
 1072   1HB   GLN 153          2HB       GLN 153   0.637 -12.331 -13.955
 1073   2HB   GLN 153          3HB       GLN 153   2.014 -11.423 -13.362
 1074   1HG   GLN 153          2HG       GLN 153   0.447 -11.581 -11.081
 1075   2HG   GLN 153          3HG       GLN 153   0.069 -13.104 -11.863
 1076   1HE2  GLN 153          1HE2      GLN 153   1.391 -14.743 -11.604
 1077   2HE2  GLN 153          2HE2      GLN 153   3.019 -14.686 -11.018
  Start of MODEL   12
    1   1H    ALA   1           HN       ALA   1  -9.651  -7.416 -11.574
    2    HA   ALA   1           HA       ALA   1  -7.740  -8.697 -11.946
    3   1HB   ALA   1          1HB       ALA   1  -8.119  -9.010 -14.148
    4   2HB   ALA   1          2HB       ALA   1  -9.218  -7.613 -14.053
    5   3HB   ALA   1          3HB       ALA   1  -7.527  -7.382 -14.557
    6    H    THR   2           HN       THR   2  -7.339  -5.230 -11.931
    7    HA   THR   2           HA       THR   2  -4.518  -5.353 -12.569
    8    HB   THR   2           HB       THR   2  -6.430  -3.123 -11.702
    9    HG1  THR   2           1HG      THR   2  -6.517  -4.308 -13.876
   10   1HG2  THR   2          1HG2      THR   2  -3.984  -2.392 -13.179
   11   2HG2  THR   2          2HG2      THR   2  -4.676  -1.647 -11.718
   12   3HG2  THR   2          3HG2      THR   2  -3.613  -3.068 -11.574
   13    H    LYS   3           HN       LYS   3  -4.156  -7.033 -10.829
   14    HA   LYS   3           HA       LYS   3  -4.215  -5.961  -8.147
   15   1HB   LYS   3          2HB       LYS   3  -4.874  -8.258  -8.446
   16   2HB   LYS   3          3HB       LYS   3  -3.392  -8.639  -9.298
   17   1HG   LYS   3          2HG       LYS   3  -2.945  -7.413  -6.629
   18   2HG   LYS   3          3HG       LYS   3  -3.794  -8.945  -6.563
   19   1HD   LYS   3          2HD       LYS   3  -1.843  -9.601  -8.359
   20   2HD   LYS   3          3HD       LYS   3  -0.993  -8.361  -7.458
   21   1HE   LYS   3          2HE       LYS   3  -0.475 -10.258  -6.186
   22   2HE   LYS   3          3HE       LYS   3  -1.881  -9.662  -5.326
   23   1HZ   LYS   3          1HZ       LYS   3  -3.181 -11.302  -6.179
   24   2HZ   LYS   3          2HZ       LYS   3  -2.282 -11.519  -7.525
   25   3HZ   LYS   3          3HZ       LYS   3  -1.760 -12.103  -6.092
   26    H    ALA   4           HN       ALA   4  -2.746  -4.295  -7.935
   27    HA   ALA   4           HA       ALA   4  -0.104  -4.614  -9.058
   28   1HB   ALA   4          1HB       ALA   4  -0.144  -2.366  -9.016
   29   2HB   ALA   4          2HB       ALA   4  -1.818  -2.469  -8.418
   30   3HB   ALA   4          3HB       ALA   4  -0.466  -2.351  -7.266
   31    H    VAL   5           HN       VAL   5   1.863  -4.515  -7.747
   32    HA   VAL   5           HA       VAL   5   1.410  -5.420  -4.990
   33    HB   VAL   5           HB       VAL   5   3.585  -6.430  -6.822
   34   1HG1  VAL   5          1HG1      VAL   5   2.908  -6.769  -3.999
   35   2HG1  VAL   5          2HG1      VAL   5   3.038  -8.322  -4.858
   36   3HG1  VAL   5          3HG1      VAL   5   4.402  -7.178  -4.875
   37   1HG2  VAL   5          1HG2      VAL   5   1.015  -6.955  -7.367
   38   2HG2  VAL   5          2HG2      VAL   5   2.305  -8.165  -7.569
   39   3HG2  VAL   5          3HG2      VAL   5   1.283  -8.189  -6.113
   40    H    ALA   6           HN       ALA   6   3.074  -4.803  -3.464
   41    HA   ALA   6           HA       ALA   6   5.174  -3.071  -4.384
   42   1HB   ALA   6          1HB       ALA   6   3.986  -1.445  -2.455
   43   2HB   ALA   6          2HB       ALA   6   3.972  -1.170  -4.213
   44   3HB   ALA   6          3HB       ALA   6   2.611  -2.010  -3.433
   45    H    VAL   7           HN       VAL   7   6.514  -4.678  -3.419
   46    HA   VAL   7           HA       VAL   7   6.071  -5.347  -0.655
   47    HB   VAL   7           HB       VAL   7   6.854  -6.977  -2.318
   48   1HG1  VAL   7          1HG1      VAL   7   8.465  -4.994  -3.278
   49   2HG1  VAL   7          2HG1      VAL   7   9.631  -5.964  -2.347
   50   3HG1  VAL   7          3HG1      VAL   7   8.669  -6.725  -3.637
   51   1HG2  VAL   7          1HG2      VAL   7   8.943  -6.453  -0.178
   52   2HG2  VAL   7          2HG2      VAL   7   7.364  -7.222   0.111
   53   3HG2  VAL   7          3HG2      VAL   7   8.558  -8.011  -0.948
   54    H    LEU   8           HN       LEU   8   6.365  -3.616   0.715
   55    HA   LEU   8           HA       LEU   8   8.024  -1.495   0.371
   56   1HB   LEU   8          2HB       LEU   8   7.062  -2.913   2.844
   57   2HB   LEU   8          3HB       LEU   8   8.052  -1.470   2.940
   58    HG   LEU   8           HG       LEU   8   5.479  -1.258   3.089
   59   1HD1  LEU   8          1HD1      LEU   8   6.817   0.695   3.061
   60   2HD1  LEU   8          2HD1      LEU   8   7.218   0.490   1.339
   61   3HD1  LEU   8          3HD1      LEU   8   5.562   0.930   1.821
   62   1HD2  LEU   8          1HD2      LEU   8   4.774  -2.552   1.228
   63   2HD2  LEU   8          2HD2      LEU   8   4.425  -0.852   0.833
   64   3HD2  LEU   8          3HD2      LEU   8   5.838  -1.660   0.113
   65    H    LYS   9           HN       LYS   9  10.185  -0.990   0.717
   66    HA   LYS   9           HA       LYS   9  11.940  -2.710   2.084
   67   1HB   LYS   9          2HB       LYS   9  11.592  -4.159   0.129
   68   2HB   LYS   9          3HB       LYS   9  12.075  -2.860  -0.943
   69   1HG   LYS   9          2HG       LYS   9  14.290  -2.781   0.424
   70   2HG   LYS   9          3HG       LYS   9  13.791  -4.315   1.109
   71   1HD   LYS   9          2HD       LYS   9  13.453  -5.069  -1.390
   72   2HD   LYS   9          3HD       LYS   9  14.432  -3.671  -1.790
   73   1HE   LYS   9          2HE       LYS   9  16.364  -4.631  -1.001
   74   2HE   LYS   9          3HE       LYS   9  15.571  -5.320   0.402
   75   1HZ   LYS   9          1HZ       LYS   9  14.509  -6.820  -1.426
   76   2HZ   LYS   9          2HZ       LYS   9  15.864  -6.435  -2.251
   77   3HZ   LYS   9          3HZ       LYS   9  15.975  -7.169  -0.797
   78    H    GLY  10           HN       GLY  10  13.162  -1.176   3.034
   79   1HA   GLY  10          1HA       GLY  10  14.534   0.756   1.358
   80   2HA   GLY  10          2HA       GLY  10  13.373   1.434   2.481
   81    H    ASP  11           HN       ASP  11  13.894   1.643   4.660
   82    HA   ASP  11           HA       ASP  11  16.381   1.821   5.488
   83   1HB   ASP  11          2HB       ASP  11  14.169   2.264   6.758
   84   2HB   ASP  11          3HB       ASP  11  14.235   0.589   7.269
   85    H    GLY  12           HN       GLY  12  14.316  -1.078   6.315
   86   1HA   GLY  12          1HA       GLY  12  15.831  -3.121   5.414
   87   2HA   GLY  12          2HA       GLY  12  16.652  -2.677   6.897
   88    HA   PRO  13           HA       PRO  13  13.534  -4.572   9.260
   89   1HB   PRO  13          2HB       PRO  13  12.955  -2.865  11.315
   90   2HB   PRO  13          3HB       PRO  13  14.392  -3.867  11.278
   91   1HG   PRO  13          2HG       PRO  13  14.148  -0.961  10.797
   92   2HG   PRO  13          3HG       PRO  13  15.581  -1.893  11.183
   93   1HD   PRO  13          2HD       PRO  13  14.839  -0.872   8.607
   94   2HD   PRO  13          3HD       PRO  13  16.209  -1.902   8.972
   95    H    VAL  14           HN       VAL  14  12.366  -3.867   7.015
   96    HA   VAL  14           HA       VAL  14   9.685  -3.674   7.794
   97    HB   VAL  14           HB       VAL  14  10.572  -1.297   8.178
   98   1HG1  VAL  14          1HG1      VAL  14  10.205  -1.004   5.195
   99   2HG1  VAL  14          2HG1      VAL  14  10.928   0.136   6.355
  100   3HG1  VAL  14          3HG1      VAL  14  11.799  -1.350   5.906
  101   1HG2  VAL  14          1HG2      VAL  14   8.192  -1.667   6.328
  102   2HG2  VAL  14          2HG2      VAL  14   8.177  -1.941   8.086
  103   3HG2  VAL  14          3HG2      VAL  14   8.476  -0.308   7.443
  104    H    GLN  15           HN       GLN  15   8.995  -5.186   6.365
  105    HA   GLN  15           HA       GLN  15   9.675  -4.683   3.582
  106   1HB   GLN  15          2HB       GLN  15  11.061  -6.571   4.603
  107   2HB   GLN  15          3HB       GLN  15   9.570  -7.466   4.817
  108   1HG   GLN  15          2HG       GLN  15   9.341  -6.708   2.171
  109   2HG   GLN  15          3HG       GLN  15  11.080  -6.870   2.316
  110   1HE2  GLN  15          1HE2      GLN  15  11.054  -8.846   4.389
  111   2HE2  GLN  15          2HE2      GLN  15  10.548 -10.353   3.702
  112    H    GLY  16           HN       GLY  16   7.361  -3.678   4.632
  113   1HA   GLY  16          1HA       GLY  16   5.136  -5.268   4.882
  114   2HA   GLY  16          2HA       GLY  16   5.145  -3.634   4.249
  115    H    ILE  17           HN       ILE  17   3.254  -5.379   3.255
  116    HA   ILE  17           HA       ILE  17   4.179  -5.657   0.510
  117    HB   ILE  17           HB       ILE  17   2.887  -7.888   2.084
  118   1HG1  ILE  17          2HG1      ILE  17   5.577  -7.873   0.697
  119   2HG1  ILE  17          3HG1      ILE  17   5.378  -7.469   2.390
  120   1HG2  ILE  17          1HG2      ILE  17   3.699  -7.940  -0.828
  121   2HG2  ILE  17          2HG2      ILE  17   2.779  -9.158   0.088
  122   3HG2  ILE  17          3HG2      ILE  17   2.044  -7.580  -0.280
  123   1HD1  ILE  17          1HD1      ILE  17   4.339  -9.679   2.825
  124   2HD1  ILE  17          2HD1      ILE  17   4.487 -10.090   1.100
  125   3HD1  ILE  17          3HD1      ILE  17   5.949  -9.869   2.091
  126    H    ILE  18           HN       ILE  18   2.916  -4.000  -0.267
  127    HA   ILE  18           HA       ILE  18   0.061  -4.162   0.395
  128    HB   ILE  18           HB       ILE  18   0.508  -2.076   1.067
  129   1HG1  ILE  18          2HG1      ILE  18   0.193  -0.383  -0.749
  130   2HG1  ILE  18          3HG1      ILE  18   0.360  -1.664  -1.933
  131   1HG2  ILE  18          1HG2      ILE  18   2.863  -2.117   0.978
  132   2HG2  ILE  18          2HG2      ILE  18   2.881  -2.119  -0.802
  133   3HG2  ILE  18          3HG2      ILE  18   2.374  -0.659   0.081
  134   1HD1  ILE  18          1HD1      ILE  18  -1.576  -2.323   0.205
  135   2HD1  ILE  18          2HD1      ILE  18  -2.025  -0.886  -0.744
  136   3HD1  ILE  18          3HD1      ILE  18  -1.751  -2.442  -1.562
  137    H    ASN  19           HN       ASN  19  -1.423  -4.502  -1.218
  138    HA   ASN  19           HA       ASN  19  -0.343  -4.469  -3.923
  139   1HB   ASN  19          2HB       ASN  19  -2.499  -6.460  -3.242
  140   2HB   ASN  19          3HB       ASN  19  -1.199  -6.599  -4.408
  141   1HD2  ASN  19          1HD2      ASN  19  -2.183  -8.331  -2.179
  142   2HD2  ASN  19          2HD2      ASN  19  -0.795  -8.709  -1.214
  143    H    PHE  20           HN       PHE  20  -1.907  -3.774  -5.542
  144    HA   PHE  20           HA       PHE  20  -4.384  -2.710  -4.378
  145   1HB   PHE  20          2HB       PHE  20  -2.509  -1.855  -6.654
  146   2HB   PHE  20          3HB       PHE  20  -4.115  -1.171  -6.500
  147    HD1  PHE  20           1HD      PHE  20  -4.371   0.778  -5.286
  148    HD2  PHE  20           2HD      PHE  20  -1.034  -1.710  -4.462
  149    HE1  PHE  20           1HE      PHE  20  -3.485   2.497  -3.685
  150    HE2  PHE  20           2HE      PHE  20  -0.147   0.009  -2.862
  151    HZ   PHE  20           HZ       PHE  20  -1.384   2.092  -2.492
  152    H    GLU  21           HN       GLU  21  -6.050  -4.071  -4.882
  153    HA   GLU  21           HA       GLU  21  -5.953  -5.336  -7.491
  154   1HB   GLU  21          2HB       GLU  21  -6.279  -6.763  -5.452
  155   2HB   GLU  21          3HB       GLU  21  -7.772  -5.912  -5.110
  156   1HG   GLU  21          2HG       GLU  21  -8.933  -6.977  -6.794
  157   2HG   GLU  21          3HG       GLU  21  -7.564  -6.972  -7.889
  158    H    GLN  22           HN       GLN  22  -7.859  -5.306  -8.901
  159    HA   GLN  22           HA       GLN  22  -9.924  -3.449  -8.187
  160   1HB   GLN  22          2HB       GLN  22  -8.140  -2.002  -9.178
  161   2HB   GLN  22          3HB       GLN  22  -8.179  -2.963 -10.642
  162   1HG   GLN  22          2HG       GLN  22 -10.833  -2.384 -10.451
  163   2HG   GLN  22          3HG       GLN  22 -10.191  -0.987  -9.610
  164   1HE2  GLN  22          1HE2      GLN  22 -10.691   0.491 -11.146
  165   2HE2  GLN  22          2HE2      GLN  22  -9.941   0.588 -12.704
  166    H    LYS  23           HN       LYS  23 -11.206  -5.413  -8.280
  167    HA   LYS  23           HA       LYS  23 -11.251  -6.931 -10.699
  168   1HB   LYS  23          2HB       LYS  23 -12.521  -7.036  -8.021
  169   2HB   LYS  23          3HB       LYS  23 -13.464  -7.718  -9.331
  170   1HG   LYS  23          2HG       LYS  23 -10.892  -8.694  -9.851
  171   2HG   LYS  23          3HG       LYS  23 -10.965  -8.713  -8.100
  172   1HD   LYS  23          2HD       LYS  23 -13.296  -9.861  -8.397
  173   2HD   LYS  23          3HD       LYS  23 -12.816 -10.121 -10.062
  174   1HE   LYS  23          2HE       LYS  23 -10.576 -11.067  -8.902
  175   2HE   LYS  23          3HE       LYS  23 -11.655 -11.308  -7.542
  176   1HZ   LYS  23          1HZ       LYS  23 -13.143 -12.325  -9.403
  177   2HZ   LYS  23          2HZ       LYS  23 -11.711 -12.559 -10.152
  178   3HZ   LYS  23          3HZ       LYS  23 -11.978 -13.213  -8.681
  179    H    GLU  24           HN       GLU  24 -11.512  -4.574 -11.779
  180    HA   GLU  24           HA       GLU  24 -14.219  -4.595 -12.677
  181   1HB   GLU  24          2HB       GLU  24 -13.228  -2.515 -10.812
  182   2HB   GLU  24          3HB       GLU  24 -13.959  -1.863 -12.266
  183   1HG   GLU  24          2HG       GLU  24 -15.892  -2.119 -11.028
  184   2HG   GLU  24          3HG       GLU  24 -15.833  -3.730 -11.716
  185    H    SER  25           HN       SER  25 -11.027  -2.890 -12.638
  186    HA   SER  25           HA       SER  25  -9.652  -2.579 -14.343
  187   1HB   SER  25          2HB       SER  25 -11.154  -4.374 -15.590
  188   2HB   SER  25          3HB       SER  25 -11.798  -2.981 -16.436
  189    HG   SER  25           HG       SER  25 -10.092  -3.216 -17.710
  190    H    ASN  26           HN       ASN  26 -12.736  -1.154 -13.787
  191    HA   ASN  26           HA       ASN  26 -11.698   1.376 -14.599
  192   1HB   ASN  26          2HB       ASN  26 -13.245   0.030 -16.487
  193   2HB   ASN  26          3HB       ASN  26 -14.463   0.969 -15.647
  194   1HD2  ASN  26          1HD2      ASN  26 -14.041   1.500 -18.221
  195   2HD2  ASN  26          2HD2      ASN  26 -13.225   3.010 -18.460
  196    H    GLY  27           HN       GLY  27 -12.637  -0.214 -12.170
  197   1HA   GLY  27          1HA       GLY  27 -14.807   1.600 -11.298
  198   2HA   GLY  27          2HA       GLY  27 -14.750  -0.099 -10.872
  199    HA   PRO  28           HA       PRO  28 -12.612   1.819  -7.461
  200   1HB   PRO  28          2HB       PRO  28 -13.494   0.095  -5.532
  201   2HB   PRO  28          3HB       PRO  28 -14.337   1.572  -5.956
  202   1HG   PRO  28          2HG       PRO  28 -15.033  -1.219  -6.636
  203   2HG   PRO  28          3HG       PRO  28 -16.052   0.207  -6.672
  204   1HD   PRO  28          2HD       PRO  28 -14.864  -1.112  -8.926
  205   2HD   PRO  28          3HD       PRO  28 -15.786   0.378  -8.949
  206    H    VAL  29           HN       VAL  29 -10.747   1.346  -6.211
  207    HA   VAL  29           HA       VAL  29  -9.585  -1.205  -7.096
  208    HB   VAL  29           HB       VAL  29  -8.208   1.409  -6.446
  209   1HG1  VAL  29          1HG1      VAL  29  -6.635  -0.501  -7.948
  210   2HG1  VAL  29          2HG1      VAL  29  -6.273   0.297  -6.398
  211   3HG1  VAL  29          3HG1      VAL  29  -7.201  -1.222  -6.422
  212   1HG2  VAL  29          1HG2      VAL  29  -8.271   0.154  -9.179
  213   2HG2  VAL  29          2HG2      VAL  29  -9.632   1.160  -8.630
  214   3HG2  VAL  29          3HG2      VAL  29  -7.993   1.849  -8.713
  215    H    LYS  30           HN       LYS  30  -9.686  -2.653  -5.456
  216    HA   LYS  30           HA       LYS  30  -9.875  -1.770  -2.753
  217   1HB   LYS  30          2HB       LYS  30 -10.003  -4.347  -4.230
  218   2HB   LYS  30          3HB       LYS  30  -9.492  -4.438  -2.556
  219   1HG   LYS  30          2HG       LYS  30 -11.515  -3.280  -1.803
  220   2HG   LYS  30          3HG       LYS  30 -11.989  -2.928  -3.453
  221   1HD   LYS  30          2HD       LYS  30 -12.550  -5.187  -3.919
  222   2HD   LYS  30          3HD       LYS  30 -11.564  -5.808  -2.610
  223   1HE   LYS  30          2HE       LYS  30 -13.187  -4.561  -1.006
  224   2HE   LYS  30          3HE       LYS  30 -14.236  -4.360  -2.395
  225   1HZ   LYS  30          1HZ       LYS  30 -13.221  -6.964  -1.489
  226   2HZ   LYS  30          2HZ       LYS  30 -14.684  -6.362  -1.084
  227   3HZ   LYS  30          3HZ       LYS  30 -14.345  -6.703  -2.645
  228    H    VAL  31           HN       VAL  31  -8.068  -0.675  -2.038
  229    HA   VAL  31           HA       VAL  31  -5.480  -1.930  -2.520
  230    HB   VAL  31           HB       VAL  31  -6.156   0.738  -1.268
  231   1HG1  VAL  31          1HG1      VAL  31  -3.909  -0.178  -0.735
  232   2HG1  VAL  31          2HG1      VAL  31  -3.559  -0.271  -2.478
  233   3HG1  VAL  31          3HG1      VAL  31  -3.838   1.310  -1.708
  234   1HG2  VAL  31          1HG2      VAL  31  -5.831  -0.098  -4.135
  235   2HG2  VAL  31          2HG2      VAL  31  -6.984   1.045  -3.404
  236   3HG2  VAL  31          3HG2      VAL  31  -5.282   1.517  -3.625
  237    H    TRP  32           HN       TRP  32  -4.365  -3.016  -0.955
  238    HA   TRP  32           HA       TRP  32  -4.916  -2.519   1.817
  239   1HB   TRP  32          2HB       TRP  32  -5.808  -4.582   2.438
  240   2HB   TRP  32          3HB       TRP  32  -6.772  -4.056   1.072
  241    HD1  TRP  32           HD1      TRP  32  -3.983  -6.633   1.888
  242    HE1  TRP  32           HE1      TRP  32  -4.021  -8.634   0.168
  243    HE3  TRP  32           HE3      TRP  32  -7.532  -4.636  -1.158
  244    HZ2  TRP  32           HZ2      TRP  32  -5.498  -9.145  -2.219
  245    HZ3  TRP  32           HZ3      TRP  32  -8.215  -5.951  -3.162
  246    HH2  TRP  32           HH2      TRP  32  -7.259  -8.132  -3.713
  247    H    GLY  33           HN       GLY  33  -3.229  -3.478   3.152
  248   1HA   GLY  33          1HA       GLY  33  -1.187  -5.084   1.882
  249   2HA   GLY  33          2HA       GLY  33  -0.703  -3.432   2.214
  250    H    SER  34           HN       SER  34   0.851  -4.958   3.592
  251    HA   SER  34           HA       SER  34  -0.077  -4.653   6.271
  252   1HB   SER  34          2HB       SER  34   0.641  -7.089   6.817
  253   2HB   SER  34          3HB       SER  34  -0.936  -6.843   6.092
  254    HG   SER  34           HG       SER  34   0.292  -7.191   3.957
  255    H    ILE  35           HN       ILE  35   1.643  -3.725   7.317
  256    HA   ILE  35           HA       ILE  35   4.268  -4.016   6.130
  257    HB   ILE  35           HB       ILE  35   2.848  -2.056   7.716
  258   1HG1  ILE  35          2HG1      ILE  35   5.498  -1.502   6.478
  259   2HG1  ILE  35          3HG1      ILE  35   4.234  -2.068   5.404
  260   1HG2  ILE  35          1HG2      ILE  35   5.704  -2.602   8.564
  261   2HG2  ILE  35          2HG2      ILE  35   4.632  -1.306   9.144
  262   3HG2  ILE  35          3HG2      ILE  35   4.263  -3.004   9.529
  263   1HD1  ILE  35          1HD1      ILE  35   2.705  -0.276   6.342
  264   2HD1  ILE  35          2HD1      ILE  35   4.095   0.347   7.264
  265   3HD1  ILE  35          3HD1      ILE  35   4.129   0.362   5.484
  266    H    LYS  36           HN       LYS  36   6.175  -4.310   7.714
  267    HA   LYS  36           HA       LYS  36   5.631  -5.782  10.089
  268   1HB   LYS  36          2HB       LYS  36   7.066  -7.773   8.931
  269   2HB   LYS  36          3HB       LYS  36   5.322  -7.777   9.104
  270   1HG   LYS  36          2HG       LYS  36   5.173  -6.636   6.821
  271   2HG   LYS  36          3HG       LYS  36   6.902  -6.870   6.654
  272   1HD   LYS  36          2HD       LYS  36   6.624  -9.040   6.044
  273   2HD   LYS  36          3HD       LYS  36   5.662  -9.377   7.469
  274   1HE   LYS  36          2HE       LYS  36   4.048  -7.785   5.681
  275   2HE   LYS  36          3HE       LYS  36   4.769  -9.076   4.740
  276   1HZ   LYS  36          1HZ       LYS  36   3.802  -9.958   7.263
  277   2HZ   LYS  36          2HZ       LYS  36   2.622  -9.322   6.330
  278   3HZ   LYS  36          3HZ       LYS  36   3.522 -10.565   5.773
  279    H    GLY  37           HN       GLY  37   7.111  -4.857  11.394
  280   1HA   GLY  37          1HA       GLY  37   9.621  -5.108  11.710
  281   2HA   GLY  37          2HA       GLY  37   9.737  -4.186  10.225
  282    H    LEU  38           HN       LEU  38   7.395  -2.461  10.707
  283    HA   LEU  38           HA       LEU  38   8.629  -0.371  12.014
  284   1HB   LEU  38          2HB       LEU  38   5.917  -1.001  11.021
  285   2HB   LEU  38          3HB       LEU  38   6.008   0.262  12.232
  286    HG   LEU  38           HG       LEU  38   8.044   0.712  10.244
  287   1HD1  LEU  38          1HD1      LEU  38   6.492  -0.669   8.833
  288   2HD1  LEU  38          2HD1      LEU  38   5.253   0.584   9.082
  289   3HD1  LEU  38          3HD1      LEU  38   6.773   0.988   8.248
  290   1HD2  LEU  38          1HD2      LEU  38   5.645   2.456  10.402
  291   2HD2  LEU  38          2HD2      LEU  38   6.577   2.229  11.901
  292   3HD2  LEU  38          3HD2      LEU  38   7.376   2.866  10.444
  293    H    THR  39           HN       THR  39   6.874   0.701  13.902
  294    HA   THR  39           HA       THR  39   6.994  -1.304  16.059
  295    HB   THR  39           HB       THR  39   7.492   0.853  17.473
  296    HG1  THR  39           1HG      THR  39   7.728   2.630  16.171
  297   1HG2  THR  39          1HG2      THR  39   9.330  -0.723  17.122
  298   2HG2  THR  39          2HG2      THR  39   9.482  -0.234  15.417
  299   3HG2  THR  39          3HG2      THR  39   9.936   0.900  16.712
  300    H    GLU  40           HN       GLU  40   5.197  -1.607  17.259
  301    HA   GLU  40           HA       GLU  40   2.786  -0.858  16.346
  302   1HB   GLU  40          2HB       GLU  40   1.898  -1.504  18.552
  303   2HB   GLU  40          3HB       GLU  40   3.165  -2.607  18.054
  304   1HG   GLU  40          2HG       GLU  40   4.538  -0.558  19.432
  305   2HG   GLU  40          3HG       GLU  40   3.078  -0.800  20.371
  306    H    GLY  41           HN       GLY  41   1.433   0.925  16.460
  307   1HA   GLY  41          1HA       GLY  41   0.855   2.787  18.101
  308   2HA   GLY  41          2HA       GLY  41   2.524   3.273  17.874
  309    H    LEU  42           HN       LEU  42   2.090   5.271  16.854
  310    HA   LEU  42           HA       LEU  42   0.502   5.157  14.409
  311   1HB   LEU  42          2HB       LEU  42   1.573   7.492  16.000
  312   2HB   LEU  42          3HB       LEU  42   0.623   7.623  14.533
  313    HG   LEU  42           HG       LEU  42  -1.171   7.742  15.841
  314   1HD1  LEU  42          1HD1      LEU  42  -1.330   5.379  15.087
  315   2HD1  LEU  42          2HD1      LEU  42  -0.600   4.874  16.630
  316   3HD1  LEU  42          3HD1      LEU  42  -2.177   5.699  16.620
  317   1HD2  LEU  42          1HD2      LEU  42   0.866   7.407  17.865
  318   2HD2  LEU  42          2HD2      LEU  42  -0.640   8.355  17.908
  319   3HD2  LEU  42          3HD2      LEU  42  -0.658   6.635  18.365
  320    H    HIS  43           HN       HIS  43   1.341   6.003  12.392
  321    HA   HIS  43           HA       HIS  43   4.147   6.558  12.257
  322   1HB   HIS  43          2HB       HIS  43   3.005   3.960  11.246
  323   2HB   HIS  43          3HB       HIS  43   4.386   4.694  10.454
  324    HD1  HIS  43           HD1      HIS  43   6.353   5.439  12.437
  325    HD2  HIS  43           HD2      HIS  43   3.810   2.177  13.134
  326    HE1  HIS  43           HE1      HIS  43   7.500   4.004  14.207
  327    H    GLY  44           HN       GLY  44   4.766   7.002   9.861
  328   1HA   GLY  44          1HA       GLY  44   2.405   8.169   8.510
  329   2HA   GLY  44          2HA       GLY  44   3.981   8.932   8.578
  330    H    PHE  45           HN       PHE  45   2.270   7.946   6.247
  331    HA   PHE  45           HA       PHE  45   4.450   6.715   4.836
  332   1HB   PHE  45          2HB       PHE  45   1.685   5.390   4.900
  333   2HB   PHE  45          3HB       PHE  45   3.159   4.715   4.234
  334    HD1  PHE  45           1HD      PHE  45   4.499   3.313   5.532
  335    HD2  PHE  45           2HD      PHE  45   1.613   5.763   7.449
  336    HE1  PHE  45           1HE      PHE  45   4.941   2.135   7.704
  337    HE2  PHE  45           2HE      PHE  45   2.055   4.585   9.621
  338    HZ   PHE  45           HZ       PHE  45   3.714   2.785   9.723
  339    H    HIS  46           HN       HIS  46   4.418   7.270   2.663
  340    HA   HIS  46           HA       HIS  46   2.123   7.769   1.207
  341   1HB   HIS  46          2HB       HIS  46   2.152  10.214   1.015
  342   2HB   HIS  46          3HB       HIS  46   1.733   9.679   2.631
  343    HD1  HIS  46           HD1      HIS  46   4.845  10.899   0.746
  344    HD2  HIS  46           HD2      HIS  46   3.191  10.895   4.601
  345    HE1  HIS  46           HE1      HIS  46   6.405  12.306   2.195
  346    H    VAL  47           HN       VAL  47   2.809   9.232  -0.861
  347    HA   VAL  47           HA       VAL  47   4.879   7.845  -2.073
  348    HB   VAL  47           HB       VAL  47   3.478  10.442  -2.699
  349   1HG1  VAL  47          1HG1      VAL  47   5.656  10.590  -3.748
  350   2HG1  VAL  47          2HG1      VAL  47   5.497   8.941  -4.400
  351   3HG1  VAL  47          3HG1      VAL  47   4.432  10.238  -4.992
  352   1HG2  VAL  47          1HG2      VAL  47   2.419   9.035  -4.478
  353   2HG2  VAL  47          2HG2      VAL  47   3.240   7.616  -3.783
  354   3HG2  VAL  47          3HG2      VAL  47   2.040   8.511  -2.820
  355    H    HIS  48           HN       HIS  48   6.900   8.900  -3.056
  356    HA   HIS  48           HA       HIS  48   7.994  11.136  -1.736
  357   1HB   HIS  48          2HB       HIS  48   8.813  10.202   0.105
  358   2HB   HIS  48          3HB       HIS  48   8.298   8.606  -0.402
  359    HD1  HIS  48           HD1      HIS  48  10.053   7.178  -1.835
  360    HD2  HIS  48           HD2      HIS  48  11.540  10.715  -0.141
  361    HE1  HIS  48           HE1      HIS  48  12.596   7.006  -1.940
  362    H    GLU  49           HN       GLU  49  10.206  11.621  -2.564
  363    HA   GLU  49           HA       GLU  49  11.119   9.923  -4.678
  364   1HB   GLU  49          2HB       GLU  49   9.671  12.486  -5.188
  365   2HB   GLU  49          3HB       GLU  49  11.149  12.257  -6.102
  366   1HG   GLU  49          2HG       GLU  49  10.198  10.674  -7.435
  367   2HG   GLU  49          3HG       GLU  49   9.554   9.795  -6.063
  368    H    GLU  50           HN       GLU  50  13.253  10.770  -5.598
  369    HA   GLU  50           HA       GLU  50  15.170  11.842  -5.444
  370   1HB   GLU  50          2HB       GLU  50  13.575  13.676  -4.119
  371   2HB   GLU  50          3HB       GLU  50  14.750  13.280  -2.881
  372   1HG   GLU  50          2HG       GLU  50  16.576  13.674  -4.659
  373   2HG   GLU  50          3HG       GLU  50  15.318  14.326  -5.689
  374    H    GLU  51           HN       GLU  51  17.040  12.149  -3.531
  375    HA   GLU  51           HA       GLU  51  18.121  11.265  -1.819
  376   1HB   GLU  51          2HB       GLU  51  15.628  10.535  -1.035
  377   2HB   GLU  51          3HB       GLU  51  16.280   8.942  -1.366
  378   1HG   GLU  51          2HG       GLU  51  16.728   9.461   0.968
  379   2HG   GLU  51          3HG       GLU  51  18.256   9.479   0.110
  380    H    ASP  52           HN       ASP  52  16.418   8.727  -3.790
  381    HA   ASP  52           HA       ASP  52  17.168   6.872  -4.681
  382   1HB   ASP  52          2HB       ASP  52  19.545   8.578  -5.542
  383   2HB   ASP  52          3HB       ASP  52  18.882   7.198  -6.394
  384    H    ASN  53           HN       ASN  53  17.729   5.712  -2.669
  385    HA   ASN  53           HA       ASN  53  20.262   4.703  -2.618
  386   1HB   ASN  53          2HB       ASN  53  19.903   7.171  -0.959
  387   2HB   ASN  53          3HB       ASN  53  20.644   5.825  -0.117
  388   1HD2  ASN  53          1HD2      ASN  53  22.218   7.839  -0.289
  389   2HD2  ASN  53          2HD2      ASN  53  23.435   7.702  -1.514
  390    H    THR  54           HN       THR  54  18.384   3.063  -2.493
  391    HA   THR  54           HA       THR  54  18.009   2.278   0.261
  392    HB   THR  54           HB       THR  54  16.047   3.574   0.248
  393    HG1  THR  54           1HG      THR  54  15.241   1.244  -1.327
  394   1HG2  THR  54          1HG2      THR  54  15.619   2.785  -2.681
  395   2HG2  THR  54          2HG2      THR  54  14.599   3.890  -1.728
  396   3HG2  THR  54          3HG2      THR  54  16.263   4.357  -2.151
  397    H    ALA  55           HN       ALA  55  17.147   1.702  -3.203
  398    HA   ALA  55           HA       ALA  55  18.439  -0.648  -3.492
  399   1HB   ALA  55          1HB       ALA  55  16.309  -2.213  -3.215
  400   2HB   ALA  55          2HB       ALA  55  17.378  -1.871  -1.834
  401   3HB   ALA  55          3HB       ALA  55  15.844  -0.986  -2.012
  402    H    GLY  56           HN       GLY  56  14.891  -0.566  -4.002
  403   1HA   GLY  56          1HA       GLY  56  15.423  -0.064  -6.867
  404   2HA   GLY  56          2HA       GLY  56  14.139  -1.077  -6.239
  405    H    CYS  57           HN       CYS  57  15.386   2.302  -5.688
  406    HA   CYS  57           HA       CYS  57  12.726   3.278  -6.294
  407   1HB   CYS  57          2HB       CYS  57  13.941   4.450  -3.852
  408   2HB   CYS  57          3HB       CYS  57  12.257   4.269  -4.303
  409    H    THR  58           HN       THR  58  13.202   4.705  -7.933
  410    HA   THR  58           HA       THR  58  15.780   6.070  -7.876
  411    HB   THR  58           HB       THR  58  15.248   6.528 -10.239
  412    HG1  THR  58           1HG      THR  58  13.043   6.869 -10.359
  413   1HG2  THR  58          1HG2      THR  58  15.577   4.365 -10.920
  414   2HG2  THR  58          2HG2      THR  58  15.430   3.900  -9.208
  415   3HG2  THR  58          3HG2      THR  58  13.999   3.862 -10.267
  416    H    SER  59           HN       SER  59  14.477   8.220  -9.640
  417    HA   SER  59           HA       SER  59  13.167   9.662  -7.478
  418   1HB   SER  59          2HB       SER  59  15.304  10.641  -7.388
  419   2HB   SER  59          3HB       SER  59  15.567  10.484  -9.114
  420    HG   SER  59           HG       SER  59  15.067  12.708  -8.229
  421    H    ALA  60           HN       ALA  60  14.169  10.108 -10.957
  422    HA   ALA  60           HA       ALA  60  12.990  10.552 -12.780
  423   1HB   ALA  60          1HB       ALA  60  10.396  10.041 -11.312
  424   2HB   ALA  60          2HB       ALA  60  10.808   9.713 -13.012
  425   3HB   ALA  60          3HB       ALA  60  11.490   8.697 -11.720
  426    H    GLY  61           HN       GLY  61  10.958  11.684  -9.978
  427   1HA   GLY  61          1HA       GLY  61  11.472  14.446 -10.762
  428   2HA   GLY  61          2HA       GLY  61   9.814  13.892 -10.889
  429    HA   PRO  62           HA       PRO  62  11.224  14.239  -6.350
  430   1HB   PRO  62          2HB       PRO  62  12.701  16.483  -5.849
  431   2HB   PRO  62          3HB       PRO  62  13.411  14.892  -6.042
  432   1HG   PRO  62          2HG       PRO  62  13.398  17.158  -7.941
  433   2HG   PRO  62          3HG       PRO  62  14.436  15.745  -7.924
  434   1HD   PRO  62          2HD       PRO  62  12.201  16.213  -9.661
  435   2HD   PRO  62          3HD       PRO  62  13.166  14.754  -9.564
  436    H    HIS  63           HN       HIS  63   8.897  14.739  -7.367
  437    HA   HIS  63           HA       HIS  63   8.224  17.308  -6.129
  438   1HB   HIS  63          2HB       HIS  63   6.504  17.636  -7.797
  439   2HB   HIS  63          3HB       HIS  63   8.067  17.455  -8.567
  440    HD1  HIS  63           HD1      HIS  63   8.548  14.954  -9.606
  441    HD2  HIS  63           HD2      HIS  63   4.562  15.930  -8.735
  442    HE1  HIS  63           HE1      HIS  63   7.106  13.292 -10.898
  443    H    PHE  64           HN       PHE  64   7.979  16.017  -4.131
  444    HA   PHE  64           HA       PHE  64   6.517  13.818  -3.732
  445   1HB   PHE  64          2HB       PHE  64   6.670  16.500  -2.255
  446   2HB   PHE  64          3HB       PHE  64   5.802  15.151  -1.550
  447    HD1  PHE  64           1HD      PHE  64   9.026  16.632  -2.123
  448    HD2  PHE  64           2HD      PHE  64   7.065  13.030  -1.032
  449    HE1  PHE  64           1HE      PHE  64  11.171  15.756  -1.157
  450    HE2  PHE  64           2HE      PHE  64   9.210  12.155  -0.066
  451    HZ   PHE  64           HZ       PHE  64  11.237  13.528  -0.141
  452    H    ASN  65           HN       ASN  65   4.824  16.801  -2.708
  453    HA   ASN  65           HA       ASN  65   2.708  16.310  -4.568
  454   1HB   ASN  65          2HB       ASN  65   1.029  16.304  -2.542
  455   2HB   ASN  65          3HB       ASN  65   1.845  14.805  -2.942
  456   1HD2  ASN  65          1HD2      ASN  65   1.094  16.963  -0.535
  457   2HD2  ASN  65          2HD2      ASN  65   2.230  16.496   0.686
  458    HA   PRO  66           HA       PRO  66   3.231  20.646  -3.425
  459   1HB   PRO  66          2HB       PRO  66   2.854  21.691  -5.922
  460   2HB   PRO  66          3HB       PRO  66   4.430  21.244  -5.298
  461   1HG   PRO  66          2HG       PRO  66   2.755  19.834  -7.284
  462   2HG   PRO  66          3HG       PRO  66   4.468  19.652  -6.966
  463   1HD   PRO  66          2HD       PRO  66   2.373  17.874  -6.144
  464   2HD   PRO  66          3HD       PRO  66   4.071  17.755  -5.729
  465    H    LEU  67           HN       LEU  67   1.368  20.421  -2.080
  466    HA   LEU  67           HA       LEU  67  -0.802  21.891  -3.246
  467   1HB   LEU  67          2HB       LEU  67  -1.328  19.644  -4.013
  468   2HB   LEU  67          3HB       LEU  67  -1.206  19.027  -2.377
  469    HG   LEU  67           HG       LEU  67  -3.534  19.298  -3.124
  470   1HD1  LEU  67          1HD1      LEU  67  -2.481  19.913  -0.674
  471   2HD1  LEU  67          2HD1      LEU  67  -3.460  21.357  -1.028
  472   3HD1  LEU  67          3HD1      LEU  67  -4.215  19.745  -1.039
  473   1HD2  LEU  67          1HD2      LEU  67  -2.907  22.262  -3.226
  474   2HD2  LEU  67          2HD2      LEU  67  -3.241  21.207  -4.620
  475   3HD2  LEU  67          3HD2      LEU  67  -4.514  21.521  -3.417
  476    H    SER  68           HN       SER  68   0.321  19.820  -0.492
  477    HA   SER  68           HA       SER  68  -0.089  22.068   1.231
  478   1HB   SER  68          2HB       SER  68  -2.302  21.165   1.418
  479   2HB   SER  68          3HB       SER  68  -1.716  19.515   1.472
  480    HG   SER  68           HG       SER  68  -0.660  21.108   3.514
  481    H    ARG  69           HN       ARG  69   2.071  20.214   0.117
  482    HA   ARG  69           HA       ARG  69   2.846  18.558   2.245
  483   1HB   ARG  69          2HB       ARG  69   4.979  18.331   0.949
  484   2HB   ARG  69          3HB       ARG  69   3.571  18.111  -0.071
  485   1HG   ARG  69          2HG       ARG  69   4.081  19.930  -1.345
  486   2HG   ARG  69          3HG       ARG  69   4.350  20.941   0.061
  487   1HD   ARG  69          2HD       ARG  69   6.629  19.821   0.338
  488   2HD   ARG  69          3HD       ARG  69   6.352  18.995  -1.182
  489    HE   ARG  69           HE       ARG  69   5.919  21.825  -1.524
  490   1HH1  ARG  69          2HH2      ARG  69   8.497  19.467  -1.105
  491   2HH1  ARG  69          1HH2      ARG  69   9.681  20.424  -1.931
  492   1HH2  ARG  69          2HH1      ARG  69   7.480  23.088  -2.615
  493   2HH2  ARG  69          1HH1      ARG  69   9.099  22.498  -2.796
  494    H    LYS  70           HN       LYS  70   2.421  20.640   3.755
  495    HA   LYS  70           HA       LYS  70   4.851  21.328   4.879
  496   1HB   LYS  70          2HB       LYS  70   4.274  22.922   2.581
  497   2HB   LYS  70          3HB       LYS  70   4.081  23.940   3.994
  498   1HG   LYS  70          2HG       LYS  70   6.338  23.123   4.825
  499   2HG   LYS  70          3HG       LYS  70   6.531  22.244   3.321
  500   1HD   LYS  70          2HD       LYS  70   7.138  24.123   2.191
  501   2HD   LYS  70          3HD       LYS  70   5.758  25.019   2.793
  502   1HE   LYS  70          2HE       LYS  70   6.918  25.842   4.659
  503   2HE   LYS  70          3HE       LYS  70   8.018  24.479   4.716
  504   1HZ   LYS  70          1HZ       LYS  70   9.185  26.331   3.897
  505   2HZ   LYS  70          2HZ       LYS  70   8.968  25.339   2.619
  506   3HZ   LYS  70          3HZ       LYS  70   8.050  26.680   2.776
  507    H    HIS  71           HN       HIS  71   4.540  22.944   6.695
  508    HA   HIS  71           HA       HIS  71   2.592  22.315   8.340
  509   1HB   HIS  71          2HB       HIS  71   3.350  23.998   9.615
  510   2HB   HIS  71          3HB       HIS  71   4.543  24.185   8.345
  511    HD1  HIS  71           HD1      HIS  71   4.002  26.098   6.496
  512    HD2  HIS  71           HD2      HIS  71   1.693  26.178   9.998
  513    HE1  HIS  71           HE1      HIS  71   2.927  28.410   6.591
  514    H    GLY  72           HN       GLY  72   0.479  21.941   7.810
  515   1HA   GLY  72          1HA       GLY  72  -1.368  23.963   7.587
  516   2HA   GLY  72          2HA       GLY  72  -0.936  23.567   5.935
  517    H    GLY  73           HN       GLY  73  -3.553  23.136   6.857
  518   1HA   GLY  73          1HA       GLY  73  -4.831  21.235   6.126
  519   2HA   GLY  73          2HA       GLY  73  -3.659  20.182   6.892
  520    HA   PRO  74           HA       PRO  74  -6.762  20.509  10.059
  521   1HB   PRO  74          2HB       PRO  74  -6.367  18.029  11.135
  522   2HB   PRO  74          3HB       PRO  74  -7.497  18.339   9.832
  523   1HG   PRO  74          2HG       PRO  74  -4.838  17.052   9.713
  524   2HG   PRO  74          3HG       PRO  74  -6.140  16.993   8.541
  525   1HD   PRO  74          2HD       PRO  74  -3.741  18.556   8.364
  526   2HD   PRO  74          3HD       PRO  74  -5.095  18.584   7.252
  527    H    LYS  75           HN       LYS  75  -5.323  22.270  10.798
  528    HA   LYS  75           HA       LYS  75  -4.470  23.135  12.682
  529   1HB   LYS  75          2HB       LYS  75  -4.545  22.025  14.635
  530   2HB   LYS  75          3HB       LYS  75  -5.394  20.804  13.709
  531   1HG   LYS  75          2HG       LYS  75  -2.893  19.972  13.166
  532   2HG   LYS  75          3HG       LYS  75  -2.529  20.821  14.655
  533   1HD   LYS  75          2HD       LYS  75  -4.922  19.272  15.097
  534   2HD   LYS  75          3HD       LYS  75  -3.748  18.224  14.327
  535   1HE   LYS  75          2HE       LYS  75  -2.117  18.586  16.059
  536   2HE   LYS  75          3HE       LYS  75  -2.968  19.985  16.683
  537   1HZ   LYS  75          1HZ       LYS  75  -4.603  18.652  17.585
  538   2HZ   LYS  75          2HZ       LYS  75  -4.243  17.355  16.660
  539   3HZ   LYS  75          3HZ       LYS  75  -3.245  17.792  17.877
  540    H    ASP  76           HN       ASP  76  -3.168  22.198  10.121
  541    HA   ASP  76           HA       ASP  76  -1.194  22.417   9.235
  542   1HB   ASP  76          2HB       ASP  76   0.391  22.707  11.745
  543   2HB   ASP  76          3HB       ASP  76   0.438  23.673  10.283
  544    H    GLU  77           HN       GLU  77  -1.270  20.085   8.766
  545    HA   GLU  77           HA       GLU  77   0.378  18.521  10.599
  546   1HB   GLU  77          2HB       GLU  77  -2.119  17.889  10.280
  547   2HB   GLU  77          3HB       GLU  77  -1.666  17.359   8.672
  548   1HG   GLU  77          2HG       GLU  77   0.253  16.037   9.982
  549   2HG   GLU  77          3HG       GLU  77  -0.828  16.227  11.349
  550    H    GLU  78           HN       GLU  78   0.106  19.966   7.497
  551    HA   GLU  78           HA       GLU  78   1.315  19.903   5.695
  552   1HB   GLU  78          2HB       GLU  78   3.318  20.219   6.879
  553   2HB   GLU  78          3HB       GLU  78   3.231  18.655   7.664
  554   1HG   GLU  78          2HG       GLU  78   3.979  17.492   5.731
  555   2HG   GLU  78          3HG       GLU  78   3.537  18.800   4.651
  556    H    ARG  79           HN       ARG  79   1.665  18.625   3.783
  557    HA   ARG  79           HA       ARG  79   1.413  16.942   2.452
  558   1HB   ARG  79          2HB       ARG  79   1.947  15.248   4.942
  559   2HB   ARG  79          3HB       ARG  79   1.823  14.569   3.332
  560   1HG   ARG  79          2HG       ARG  79   3.816  15.582   2.593
  561   2HG   ARG  79          3HG       ARG  79   3.720  16.880   3.766
  562   1HD   ARG  79          2HD       ARG  79   4.129  15.125   5.596
  563   2HD   ARG  79          3HD       ARG  79   4.450  13.967   4.320
  564    HE   ARG  79           HE       ARG  79   6.034  16.318   3.863
  565   1HH1  ARG  79          2HH2      ARG  79   5.822  13.562   6.041
  566   2HH1  ARG  79          1HH2      ARG  79   7.515  13.560   6.407
  567   1HH2  ARG  79          2HH1      ARG  79   8.267  16.315   4.346
  568   2HH2  ARG  79          1HH1      ARG  79   8.915  15.136   5.437
  569    H    HIS  80           HN       HIS  80  -0.890  17.704   2.344
  570    HA   HIS  80           HA       HIS  80  -2.730  15.943   3.769
  571   1HB   HIS  80          2HB       HIS  80  -3.003  18.394   4.028
  572   2HB   HIS  80          3HB       HIS  80  -3.258  18.543   2.301
  573    HD1  HIS  80           HD1      HIS  80  -5.681  18.927   1.878
  574    HD2  HIS  80           HD2      HIS  80  -5.051  16.137   4.946
  575    HE1  HIS  80           HE1      HIS  80  -7.994  18.134   2.610
  576    H    VAL  81           HN       VAL  81  -1.048  16.111   0.879
  577    HA   VAL  81           HA       VAL  81  -3.272  15.023  -0.680
  578    HB   VAL  81           HB       VAL  81  -0.679  16.369  -1.303
  579   1HG1  VAL  81          1HG1      VAL  81  -1.412  15.573  -3.785
  580   2HG1  VAL  81          2HG1      VAL  81  -0.196  14.731  -2.796
  581   3HG1  VAL  81          3HG1      VAL  81  -1.871  14.131  -2.848
  582   1HG2  VAL  81          1HG2      VAL  81  -2.494  17.847  -1.357
  583   2HG2  VAL  81          2HG2      VAL  81  -2.262  17.409  -3.067
  584   3HG2  VAL  81          3HG2      VAL  81  -3.569  16.654  -2.124
  585    H    GLY  82           HN       GLY  82   0.277  14.366  -0.815
  586   1HA   GLY  82          1HA       GLY  82   0.110  11.719  -1.488
  587   2HA   GLY  82          2HA       GLY  82   1.441  12.449  -0.612
  588    H    ASP  83           HN       ASP  83   0.309  13.151   1.848
  589    HA   ASP  83           HA       ASP  83  -0.050  10.521   2.941
  590   1HB   ASP  83          2HB       ASP  83   1.502  11.866   4.155
  591   2HB   ASP  83          3HB       ASP  83   0.479  13.286   4.071
  592    H    LEU  84           HN       LEU  84  -2.087   9.748   3.551
  593    HA   LEU  84           HA       LEU  84  -4.320  11.585   3.328
  594   1HB   LEU  84          2HB       LEU  84  -4.115   9.231   2.287
  595   2HB   LEU  84          3HB       LEU  84  -4.472   8.639   3.897
  596    HG   LEU  84           HG       LEU  84  -6.309  10.677   2.696
  597   1HD1  LEU  84          1HD1      LEU  84  -5.646   8.426   1.225
  598   2HD1  LEU  84          2HD1      LEU  84  -7.131   7.946   2.081
  599   3HD1  LEU  84          3HD1      LEU  84  -7.124   9.404   1.060
  600   1HD2  LEU  84          1HD2      LEU  84  -7.071   8.226   4.264
  601   2HD2  LEU  84          2HD2      LEU  84  -6.412   9.665   5.079
  602   3HD2  LEU  84          3HD2      LEU  84  -7.909   9.790   4.123
  603    H    GLY  85           HN       GLY  85  -2.326   9.967   5.736
  604   1HA   GLY  85          1HA       GLY  85  -2.967  11.473   7.871
  605   2HA   GLY  85          2HA       GLY  85  -4.259  10.289   7.867
  606    H    ASN  86           HN       ASN  86  -3.132   9.802  10.045
  607    HA   ASN  86           HA       ASN  86  -0.713   8.277   9.690
  608   1HB   ASN  86          2HB       ASN  86  -2.283   8.822  12.262
  609   2HB   ASN  86          3HB       ASN  86  -0.632   8.245  12.157
  610   1HD2  ASN  86          1HD2      ASN  86   0.069   9.988  13.399
  611   2HD2  ASN  86          2HD2      ASN  86   0.258  11.584  12.753
  612    H    VAL  87           HN       VAL  87  -0.607   6.022  10.666
  613    HA   VAL  87           HA       VAL  87  -3.250   4.734  10.631
  614    HB   VAL  87           HB       VAL  87  -2.069   2.746   9.746
  615   1HG1  VAL  87          1HG1      VAL  87  -3.248   4.508   8.322
  616   2HG1  VAL  87          2HG1      VAL  87  -1.625   5.119   7.918
  617   3HG1  VAL  87          3HG1      VAL  87  -2.083   3.454   7.486
  618   1HG2  VAL  87          1HG2      VAL  87   0.250   4.206   8.723
  619   2HG2  VAL  87          2HG2      VAL  87   0.245   4.089  10.500
  620   3HG2  VAL  87          3HG2      VAL  87   0.155   2.612   9.510
  621    H    THR  88           HN       THR  88  -2.676   2.271  11.631
  622    HA   THR  88           HA       THR  88  -1.169   2.728  14.103
  623    HB   THR  88           HB       THR  88  -4.103   1.961  13.790
  624    HG1  THR  88           1HG      THR  88  -2.464   3.721  15.478
  625   1HG2  THR  88          1HG2      THR  88  -3.533   0.337  15.408
  626   2HG2  THR  88          2HG2      THR  88  -2.139   1.275  15.996
  627   3HG2  THR  88          3HG2      THR  88  -3.792   1.766  16.436
  628    H    ALA  89           HN       ALA  89   0.163   1.095  14.617
  629    HA   ALA  89           HA       ALA  89   0.128  -1.203  12.870
  630   1HB   ALA  89          1HB       ALA  89   2.181  -1.671  14.538
  631   2HB   ALA  89          2HB       ALA  89   2.306  -0.529  13.178
  632   3HB   ALA  89          3HB       ALA  89   2.001   0.077  14.824
  633    H    ASP  90           HN       ASP  90   0.690  -3.405  14.100
  634    HA   ASP  90           HA       ASP  90  -1.593  -3.847  15.744
  635   1HB   ASP  90          2HB       ASP  90  -1.050  -5.558  14.133
  636   2HB   ASP  90          3HB       ASP  90   0.628  -5.605  14.635
  637    H    LYS  91           HN       LYS  91   1.335  -5.732  16.375
  638    HA   LYS  91           HA       LYS  91   1.849  -4.227  18.829
  639   1HB   LYS  91          2HB       LYS  91   1.528  -7.240  18.772
  640   2HB   LYS  91          3HB       LYS  91   1.859  -6.237  20.170
  641   1HG   LYS  91          2HG       LYS  91  -0.395  -4.994  19.346
  642   2HG   LYS  91          3HG       LYS  91  -0.707  -6.561  18.627
  643   1HD   LYS  91          2HD       LYS  91   0.043  -6.180  21.562
  644   2HD   LYS  91          3HD       LYS  91  -1.612  -6.266  20.993
  645   1HE   LYS  91          2HE       LYS  91  -1.433  -8.541  20.376
  646   2HE   LYS  91          3HE       LYS  91   0.310  -8.468  20.208
  647   1HZ   LYS  91          1HZ       LYS  91   0.598  -8.709  22.415
  648   2HZ   LYS  91          2HZ       LYS  91  -0.780  -7.940  22.834
  649   3HZ   LYS  91          3HZ       LYS  91  -0.834  -9.484  22.306
  650    H    ASP  92           HN       ASP  92   2.973  -5.099  15.925
  651    HA   ASP  92           HA       ASP  92   5.659  -5.321  16.978
  652   1HB   ASP  92          2HB       ASP  92   4.287  -7.486  15.772
  653   2HB   ASP  92          3HB       ASP  92   5.323  -6.866  14.502
  654    H    GLY  93           HN       GLY  93   3.627  -3.393  15.509
  655   1HA   GLY  93          1HA       GLY  93   4.201  -1.546  14.231
  656   2HA   GLY  93          2HA       GLY  93   5.569  -2.410  13.557
  657    H    VAL  94           HN       VAL  94   3.929  -4.893  13.009
  658    HA   VAL  94           HA       VAL  94   3.368  -4.556  10.398
  659    HB   VAL  94           HB       VAL  94   1.933  -6.315  12.396
  660   1HG1  VAL  94          1HG1      VAL  94   0.669  -7.045  10.711
  661   2HG1  VAL  94          2HG1      VAL  94   1.484  -5.936   9.582
  662   3HG1  VAL  94          3HG1      VAL  94   2.141  -7.567   9.857
  663   1HG2  VAL  94          1HG2      VAL  94   3.975  -7.527  10.674
  664   2HG2  VAL  94          2HG2      VAL  94   4.624  -6.274  11.759
  665   3HG2  VAL  94          3HG2      VAL  94   3.731  -7.658  12.433
  666    H    ALA  95           HN       ALA  95   2.214  -2.943   9.459
  667    HA   ALA  95           HA       ALA  95  -0.399  -2.337  10.666
  668   1HB   ALA  95          1HB       ALA  95  -0.114  -0.084  10.036
  669   2HB   ALA  95          2HB       ALA  95   1.498  -0.561  10.621
  670   3HB   ALA  95          3HB       ALA  95   1.175  -0.476   8.873
  671    H    ASP  96           HN       ASP  96  -2.151  -2.893   9.470
  672    HA   ASP  96           HA       ASP  96  -1.623  -3.496   6.671
  673   1HB   ASP  96          2HB       ASP  96  -2.447  -5.472   7.675
  674   2HB   ASP  96          3HB       ASP  96  -3.535  -4.599   8.736
  675    H    VAL  97           HN       VAL  97  -3.289  -2.779   5.091
  676    HA   VAL  97           HA       VAL  97  -5.144  -0.775   6.158
  677    HB   VAL  97           HB       VAL  97  -3.371  -0.487   3.723
  678   1HG1  VAL  97          1HG1      VAL  97  -5.426   1.401   4.923
  679   2HG1  VAL  97          2HG1      VAL  97  -4.298   1.810   3.609
  680   3HG1  VAL  97          3HG1      VAL  97  -5.539   0.558   3.360
  681   1HG2  VAL  97          1HG2      VAL  97  -2.628   1.579   5.197
  682   2HG2  VAL  97          2HG2      VAL  97  -3.183   0.543   6.534
  683   3HG2  VAL  97          3HG2      VAL  97  -1.903  -0.029   5.438
  684    H    SER  98           HN       SER  98  -6.978  -0.330   4.632
  685    HA   SER  98           HA       SER  98  -7.358  -2.124   2.490
  686   1HB   SER  98          2HB       SER  98  -7.830  -3.515   4.637
  687   2HB   SER  98          3HB       SER  98  -9.263  -2.525   4.824
  688    HG   SER  98           HG       SER  98 -10.060  -4.153   3.608
  689    H    ILE  99           HN       ILE  99  -7.972  -0.369   1.207
  690    HA   ILE  99           HA       ILE  99 -10.420   0.993   2.067
  691    HB   ILE  99           HB       ILE  99  -8.035   2.319   0.772
  692   1HG1  ILE  99          2HG1      ILE  99  -8.993   3.027   3.514
  693   2HG1  ILE  99          3HG1      ILE  99  -8.044   1.565   3.332
  694   1HG2  ILE  99          1HG2      ILE  99 -10.352   3.795   1.961
  695   2HG2  ILE  99          2HG2      ILE  99  -9.227   4.275   0.668
  696   3HG2  ILE  99          3HG2      ILE  99 -10.512   3.090   0.334
  697   1HD1  ILE  99          1HD1      ILE  99  -6.736   3.738   3.793
  698   2HD1  ILE  99          2HD1      ILE  99  -6.170   2.752   2.423
  699   3HD1  ILE  99          3HD1      ILE  99  -7.145   4.211   2.126
  700    H    GLU 100           HN       GLU 100 -11.887   1.512   0.378
  701    HA   GLU 100           HA       GLU 100 -11.102   0.451  -2.217
  702   1HB   GLU 100          2HB       GLU 100 -12.474  -1.269  -1.146
  703   2HB   GLU 100          3HB       GLU 100 -13.705  -0.095  -0.728
  704   1HG   GLU 100          2HG       GLU 100 -14.046   0.360  -3.197
  705   2HG   GLU 100          3HG       GLU 100 -12.897  -0.913  -3.558
  706    H    ASP 101           HN       ASP 101 -10.859   2.453  -3.233
  707    HA   ASP 101           HA       ASP 101 -13.166   4.219  -3.033
  708   1HB   ASP 101          2HB       ASP 101 -10.334   4.679  -2.895
  709   2HB   ASP 101          3HB       ASP 101 -10.890   5.415  -4.385
  710    H    SER 102           HN       SER 102 -13.636   5.448  -5.176
  711    HA   SER 102           HA       SER 102 -12.842   3.838  -7.466
  712   1HB   SER 102          2HB       SER 102 -15.159   4.069  -8.376
  713   2HB   SER 102          3HB       SER 102 -15.107   3.134  -6.895
  714    HG   SER 102           HG       SER 102 -16.396   4.561  -5.967
  715    H    VAL 103           HN       VAL 103 -12.343   6.652  -6.043
  716    HA   VAL 103           HA       VAL 103 -13.158   8.451  -8.147
  717    HB   VAL 103           HB       VAL 103 -11.473   8.889  -5.674
  718   1HG1  VAL 103          1HG1      VAL 103 -12.977  10.959  -7.297
  719   2HG1  VAL 103          2HG1      VAL 103 -11.794  11.225  -5.995
  720   3HG1  VAL 103          3HG1      VAL 103 -11.260  10.573  -7.563
  721   1HG2  VAL 103          1HG2      VAL 103 -13.334   8.922  -4.441
  722   2HG2  VAL 103          2HG2      VAL 103 -14.142  10.019  -5.586
  723   3HG2  VAL 103          3HG2      VAL 103 -14.207   8.259  -5.844
  724    H    ILE 104           HN       ILE 104 -10.244   6.732  -6.981
  725    HA   ILE 104           HA       ILE 104  -8.615   8.095  -8.956
  726    HB   ILE 104           HB       ILE 104  -6.780   7.236  -7.860
  727   1HG1  ILE 104          2HG1      ILE 104  -7.418   4.865  -7.984
  728   2HG1  ILE 104          3HG1      ILE 104  -6.736   5.287  -6.426
  729   1HG2  ILE 104          1HG2      ILE 104  -8.949   7.589  -5.776
  730   2HG2  ILE 104          2HG2      ILE 104  -7.205   7.540  -5.424
  731   3HG2  ILE 104          3HG2      ILE 104  -7.872   8.838  -6.443
  732   1HD1  ILE 104          1HD1      ILE 104  -9.675   4.866  -7.108
  733   2HD1  ILE 104          2HD1      ILE 104  -8.673   3.935  -5.969
  734   3HD1  ILE 104          3HD1      ILE 104  -9.140   5.608  -5.580
  735    H    SER 105           HN       SER 105  -6.977   6.388 -10.094
  736    HA   SER 105           HA       SER 105  -8.163   3.945 -10.805
  737   1HB   SER 105          2HB       SER 105  -9.523   5.746 -12.112
  738   2HB   SER 105          3HB       SER 105  -8.078   5.955 -13.081
  739    HG   SER 105           HG       SER 105  -9.662   3.559 -12.761
  740    H    LEU 106           HN       LEU 106  -6.602   2.596 -11.806
  741    HA   LEU 106           HA       LEU 106  -3.933   3.562 -11.699
  742   1HB   LEU 106          2HB       LEU 106  -4.956   0.953 -12.821
  743   2HB   LEU 106          3HB       LEU 106  -3.321   1.317 -12.304
  744    HG   LEU 106           HG       LEU 106  -4.801   1.851 -10.028
  745   1HD1  LEU 106          1HD1      LEU 106  -6.816   0.913 -10.318
  746   2HD1  LEU 106          2HD1      LEU 106  -6.277  -0.070 -11.701
  747   3HD1  LEU 106          3HD1      LEU 106  -5.958  -0.622 -10.039
  748   1HD2  LEU 106          1HD2      LEU 106  -2.729   0.776  -9.850
  749   2HD2  LEU 106          2HD2      LEU 106  -3.908  -0.437  -9.297
  750   3HD2  LEU 106          3HD2      LEU 106  -3.217  -0.550 -10.933
  751    H    SER 107           HN       SER 107  -6.433   3.291 -14.170
  752    HA   SER 107           HA       SER 107  -4.498   4.389 -16.038
  753   1HB   SER 107          2HB       SER 107  -5.657   1.793 -16.239
  754   2HB   SER 107          3HB       SER 107  -6.478   2.775 -17.435
  755    HG   SER 107           HG       SER 107  -4.683   2.069 -18.516
  756    H    GLY 108           HN       GLY 108  -5.300   6.143 -17.219
  757   1HA   GLY 108          1HA       GLY 108  -7.550   6.833 -18.278
  758   2HA   GLY 108          2HA       GLY 108  -8.069   6.926 -16.607
  759    H    ASP 109           HN       ASP 109  -7.018   8.472 -15.136
  760    HA   ASP 109           HA       ASP 109  -5.324  10.402 -16.454
  761   1HB   ASP 109          2HB       ASP 109  -8.118  10.833 -15.953
  762   2HB   ASP 109          3HB       ASP 109  -7.245  11.807 -14.786
  763    H    HIS 110           HN       HIS 110  -7.154   9.384 -13.487
  764    HA   HIS 110           HA       HIS 110  -5.190  10.625 -11.785
  765   1HB   HIS 110          2HB       HIS 110  -7.748   9.097 -11.281
  766   2HB   HIS 110          3HB       HIS 110  -6.675   9.572  -9.981
  767    HD1  HIS 110           HD1      HIS 110  -6.012  12.420 -11.546
  768    HD2  HIS 110           HD2      HIS 110  -9.728  10.901 -10.330
  769    HE1  HIS 110           HE1      HIS 110  -7.567  14.430 -11.322
  770    H    SER 111           HN       SER 111  -3.724   8.973 -13.274
  771    HA   SER 111           HA       SER 111  -3.666   6.324 -12.641
  772   1HB   SER 111          2HB       SER 111  -1.743   6.299 -13.884
  773   2HB   SER 111          3HB       SER 111  -2.210   7.946 -14.261
  774    HG   SER 111           HG       SER 111  -0.800   8.724 -12.618
  775    H    ILE 112           HN       ILE 112  -3.425   5.311 -10.686
  776    HA   ILE 112           HA       ILE 112  -2.263   6.798  -8.498
  777    HB   ILE 112           HB       ILE 112  -2.984   4.822  -7.177
  778   1HG1  ILE 112          2HG1      ILE 112  -4.405   3.850  -9.655
  779   2HG1  ILE 112          3HG1      ILE 112  -2.807   3.267  -9.232
  780   1HG2  ILE 112          1HG2      ILE 112  -5.521   5.377  -8.389
  781   2HG2  ILE 112          2HG2      ILE 112  -4.840   5.991  -6.863
  782   3HG2  ILE 112          3HG2      ILE 112  -4.535   6.859  -8.387
  783   1HD1  ILE 112          1HD1      ILE 112  -3.893   2.875  -6.836
  784   2HD1  ILE 112          2HD1      ILE 112  -5.416   2.899  -7.757
  785   3HD1  ILE 112          3HD1      ILE 112  -4.160   1.698  -8.145
  786    H    ILE 113           HN       ILE 113  -1.380   4.343 -10.854
  787    HA   ILE 113           HA       ILE 113   0.655   3.086  -9.418
  788    HB   ILE 113           HB       ILE 113   0.526   3.556 -12.395
  789   1HG1  ILE 113          2HG1      ILE 113  -1.083   1.762 -10.612
  790   2HG1  ILE 113          3HG1      ILE 113  -1.591   2.707 -11.998
  791   1HG2  ILE 113          1HG2      ILE 113   1.550   1.057 -11.115
  792   2HG2  ILE 113          2HG2      ILE 113   1.999   1.826 -12.656
  793   3HG2  ILE 113          3HG2      ILE 113   2.585   2.505 -11.118
  794   1HD1  ILE 113          1HD1      ILE 113   0.019   1.121 -13.363
  795   2HD1  ILE 113          2HD1      ILE 113  -0.132   0.056 -11.945
  796   3HD1  ILE 113          3HD1      ILE 113  -1.582   0.522 -12.867
  797    H    GLY 114           HN       GLY 114   2.667   3.707  -8.799
  798   1HA   GLY 114          1HA       GLY 114   4.709   4.845  -9.477
  799   2HA   GLY 114          2HA       GLY 114   3.724   6.196 -10.003
  800    H    ARG 115           HN       ARG 115   2.262   4.866  -7.242
  801    HA   ARG 115           HA       ARG 115   3.196   7.079  -5.703
  802   1HB   ARG 115          2HB       ARG 115   1.080   4.930  -5.325
  803   2HB   ARG 115          3HB       ARG 115   1.543   5.942  -3.971
  804   1HG   ARG 115          2HG       ARG 115   1.098   7.974  -5.500
  805   2HG   ARG 115          3HG       ARG 115   0.378   6.853  -6.638
  806   1HD   ARG 115          2HD       ARG 115  -1.476   6.443  -5.290
  807   2HD   ARG 115          3HD       ARG 115  -0.578   6.647  -3.799
  808    HE   ARG 115           HE       ARG 115  -0.882   9.114  -5.378
  809   1HH1  ARG 115          2HH2      ARG 115  -2.226   7.092  -2.831
  810   2HH1  ARG 115          1HH2      ARG 115  -3.142   8.377  -2.118
  811   1HH2  ARG 115          2HH1      ARG 115  -2.090  10.811  -4.437
  812   2HH2  ARG 115          1HH1      ARG 115  -3.064  10.507  -3.037
  813    H    THR 116           HN       THR 116   4.989   6.940  -4.391
  814    HA   THR 116           HA       THR 116   5.936   4.284  -3.643
  815    HB   THR 116           HB       THR 116   7.273   6.992  -3.189
  816    HG1  THR 116           1HG      THR 116   6.623   6.743  -5.443
  817   1HG2  THR 116          1HG2      THR 116   8.935   5.599  -2.446
  818   2HG2  THR 116          2HG2      THR 116   8.051   4.153  -2.990
  819   3HG2  THR 116          3HG2      THR 116   9.084   5.046  -4.131
  820    H    LEU 117           HN       LEU 117   4.017   3.977  -2.204
  821    HA   LEU 117           HA       LEU 117   3.684   5.603   0.054
  822   1HB   LEU 117          2HB       LEU 117   2.003   4.065  -0.901
  823   2HB   LEU 117          3HB       LEU 117   2.957   2.699  -0.357
  824    HG   LEU 117           HG       LEU 117   1.021   3.210   1.101
  825   1HD1  LEU 117          1HD1      LEU 117   2.127   2.821   3.150
  826   2HD1  LEU 117          2HD1      LEU 117   3.161   2.099   1.894
  827   3HD1  LEU 117          3HD1      LEU 117   3.597   3.668   2.613
  828   1HD2  LEU 117          1HD2      LEU 117   2.511   5.711   1.928
  829   2HD2  LEU 117          2HD2      LEU 117   1.153   5.703   0.777
  830   3HD2  LEU 117          3HD2      LEU 117   0.901   5.163   2.455
  831    H    VAL 118           HN       VAL 118   5.964   5.979   0.660
  832    HA   VAL 118           HA       VAL 118   7.419   3.728   1.694
  833    HB   VAL 118           HB       VAL 118   9.133   5.335   2.163
  834   1HG1  VAL 118          1HG1      VAL 118   8.428   6.617  -0.338
  835   2HG1  VAL 118          2HG1      VAL 118   9.690   5.409   0.002
  836   3HG1  VAL 118          3HG1      VAL 118   8.035   4.881  -0.388
  837   1HG2  VAL 118          1HG2      VAL 118   8.262   7.240   3.088
  838   2HG2  VAL 118          2HG2      VAL 118   8.508   7.819   1.423
  839   3HG2  VAL 118          3HG2      VAL 118   6.890   7.301   1.955
  840    H    VAL 119           HN       VAL 119   8.427   4.089   4.026
  841    HA   VAL 119           HA       VAL 119   6.186   4.826   5.781
  842    HB   VAL 119           HB       VAL 119   6.723   3.036   7.197
  843   1HG1  VAL 119          1HG1      VAL 119   7.239   1.314   4.939
  844   2HG1  VAL 119          2HG1      VAL 119   5.739   1.536   5.871
  845   3HG1  VAL 119          3HG1      VAL 119   6.087   2.591   4.480
  846   1HG2  VAL 119          1HG2      VAL 119   8.686   1.621   7.005
  847   2HG2  VAL 119          2HG2      VAL 119   9.215   2.496   5.548
  848   3HG2  VAL 119          3HG2      VAL 119   9.190   3.324   7.123
  849    H    HIS 120           HN       HIS 120   6.638   6.121   7.571
  850    HA   HIS 120           HA       HIS 120   9.351   7.212   7.564
  851   1HB   HIS 120          2HB       HIS 120   6.704   8.381   8.452
  852   2HB   HIS 120          3HB       HIS 120   8.248   9.132   8.798
  853    HD1  HIS 120           HD1      HIS 120   9.357  10.488   6.941
  854    HD2  HIS 120           HD2      HIS 120   6.026   8.303   5.627
  855    HE1  HIS 120           HE1      HIS 120   8.863  11.294   4.571
  856    H    GLU 121           HN       GLU 121  10.518   7.431   9.538
  857    HA   GLU 121           HA       GLU 121  10.515   5.395  11.217
  858   1HB   GLU 121          2HB       GLU 121  11.110   8.304  11.911
  859   2HB   GLU 121          3HB       GLU 121  11.593   6.946  12.907
  860   1HG   GLU 121          2HG       GLU 121  12.863   5.996  10.944
  861   2HG   GLU 121          3HG       GLU 121  12.426   7.408  10.003
  862    H    LYS 122           HN       LYS 122   8.656   8.468  11.763
  863    HA   LYS 122           HA       LYS 122   6.933   6.922  13.567
  864   1HB   LYS 122          2HB       LYS 122   7.819   9.792  13.989
  865   2HB   LYS 122          3HB       LYS 122   6.733   8.877  15.015
  866   1HG   LYS 122          2HG       LYS 122   8.544   7.233  15.493
  867   2HG   LYS 122          3HG       LYS 122   9.633   8.107  14.435
  868   1HD   LYS 122          2HD       LYS 122   9.329  10.157  15.901
  869   2HD   LYS 122          3HD       LYS 122   8.363   9.186  16.995
  870   1HE   LYS 122          2HE       LYS 122  10.505   7.560  16.898
  871   2HE   LYS 122          3HE       LYS 122  11.326   9.039  16.438
  872   1HZ   LYS 122          1HZ       LYS 122  11.027   9.904  18.463
  873   2HZ   LYS 122          2HZ       LYS 122   9.543   9.259  18.683
  874   3HZ   LYS 122          3HZ       LYS 122  10.875   8.348  18.934
  875    H    ALA 123           HN       ALA 123   4.999   8.917  14.006
  876    HA   ALA 123           HA       ALA 123   3.816   8.989  11.346
  877   1HB   ALA 123          1HB       ALA 123   2.038   9.968  13.338
  878   2HB   ALA 123          2HB       ALA 123   2.004   8.385  12.526
  879   3HB   ALA 123          3HB       ALA 123   2.896   8.583  14.053
  880    H    ASP 124           HN       ASP 124   2.207  11.101  11.242
  881    HA   ASP 124           HA       ASP 124   4.006  13.214  10.902
  882   1HB   ASP 124          2HB       ASP 124   0.982  12.942  10.775
  883   2HB   ASP 124          3HB       ASP 124   1.736  14.512  10.576
  884    H    ASP 125           HN       ASP 125   2.481  11.936  13.658
  885    HA   ASP 125           HA       ASP 125   2.235  12.601  15.707
  886   1HB   ASP 125          2HB       ASP 125   4.221  14.508  14.643
  887   2HB   ASP 125          3HB       ASP 125   3.291  15.199  15.958
  888    H    LEU 126           HN       LEU 126   0.372  13.446  13.446
  889    HA   LEU 126           HA       LEU 126  -1.420  14.688  13.095
  890   1HB   LEU 126          2HB       LEU 126  -1.231  14.734  16.088
  891   2HB   LEU 126          3HB       LEU 126  -2.487  15.643  15.271
  892    HG   LEU 126           HG       LEU 126  -2.092  12.708  14.709
  893   1HD1  LEU 126          1HD1      LEU 126  -2.667  12.159  16.780
  894   2HD1  LEU 126          2HD1      LEU 126  -2.890  13.867  17.229
  895   3HD1  LEU 126          3HD1      LEU 126  -4.237  12.953  16.509
  896   1HD2  LEU 126          1HD2      LEU 126  -3.521  13.693  13.128
  897   2HD2  LEU 126          2HD2      LEU 126  -4.606  12.921  14.309
  898   3HD2  LEU 126          3HD2      LEU 126  -4.348  14.681  14.355
  899    H    GLY 127           HN       GLY 127   1.426  15.910  13.263
  900   1HA   GLY 127          1HA       GLY 127   2.073  17.963  12.442
  901   2HA   GLY 127          2HA       GLY 127   0.517  18.649  12.865
  902    H    LYS 128           HN       LYS 128   0.929  17.132  15.635
  903    HA   LYS 128           HA       LYS 128   1.420  17.859  17.673
  904   1HB   LYS 128          2HB       LYS 128   3.750  17.165  16.336
  905   2HB   LYS 128          3HB       LYS 128   4.159  18.705  17.065
  906   1HG   LYS 128          2HG       LYS 128   2.789  17.444  19.132
  907   2HG   LYS 128          3HG       LYS 128   3.594  16.092  18.361
  908   1HD   LYS 128          2HD       LYS 128   5.767  17.439  18.461
  909   2HD   LYS 128          3HD       LYS 128   4.914  18.633  19.420
  910   1HE   LYS 128          2HE       LYS 128   4.251  16.584  20.950
  911   2HE   LYS 128          3HE       LYS 128   5.568  15.757  20.142
  912   1HZ   LYS 128          1HZ       LYS 128   6.975  16.849  21.409
  913   2HZ   LYS 128          2HZ       LYS 128   6.418  18.300  20.908
  914   3HZ   LYS 128          3HZ       LYS 128   5.744  17.570  22.204
  915    H    GLY 129           HN       GLY 129   0.194  19.825  15.859
  916   1HA   GLY 129          1HA       GLY 129  -0.456  21.978  16.079
  917   2HA   GLY 129          2HA       GLY 129   0.596  22.147  17.470
  918    H    GLY 130           HN       GLY 130   1.762  20.982  14.295
  919   1HA   GLY 130          1HA       GLY 130   3.247  21.833  12.841
  920   2HA   GLY 130          2HA       GLY 130   2.538  23.403  13.160
  921    H    ASN 131           HN       ASN 131   5.406  21.690  13.239
  922    HA   ASN 131           HA       ASN 131   6.506  23.629  15.087
  923   1HB   ASN 131          2HB       ASN 131   6.120  21.199  16.099
  924   2HB   ASN 131          3HB       ASN 131   7.510  20.757  15.127
  925   1HD2  ASN 131          1HD2      ASN 131   6.452  21.969  18.044
  926   2HD2  ASN 131          2HD2      ASN 131   7.927  22.622  18.672
  927    H    GLU 132           HN       GLU 132   8.899  23.936  14.688
  928    HA   GLU 132           HA       GLU 132   9.607  24.314  12.188
  929   1HB   GLU 132          2HB       GLU 132  11.356  23.387  14.499
  930   2HB   GLU 132          3HB       GLU 132  12.035  23.912  12.972
  931   1HG   GLU 132          2HG       GLU 132  11.040  26.130  13.201
  932   2HG   GLU 132          3HG       GLU 132  10.091  25.624  14.585
  933    H    GLN 133           HN       GLN 133   9.475  21.166  13.819
  934    HA   GLN 133           HA       GLN 133  10.876  19.890  11.665
  935   1HB   GLN 133          2HB       GLN 133  10.398  19.301  14.390
  936   2HB   GLN 133          3HB       GLN 133   9.499  18.082  13.508
  937   1HG   GLN 133          2HG       GLN 133  11.397  17.068  12.709
  938   2HG   GLN 133          3HG       GLN 133  12.201  18.592  12.390
  939   1HE2  GLN 133          1HE2      GLN 133  13.791  16.796  13.333
  940   2HE2  GLN 133          2HE2      GLN 133  14.177  16.995  15.010
  941    H    SER 134           HN       SER 134   7.542  19.922  13.095
  942    HA   SER 134           HA       SER 134   6.497  18.198  11.163
  943   1HB   SER 134          2HB       SER 134   5.583  19.592  13.499
  944   2HB   SER 134          3HB       SER 134   4.467  19.978  12.204
  945    HG   SER 134           HG       SER 134   4.225  17.882  13.607
  946    H    THR 135           HN       THR 135   6.311  21.807  11.594
  947    HA   THR 135           HA       THR 135   4.818  22.450   9.404
  948    HB   THR 135           HB       THR 135   6.057  24.641   9.565
  949    HG1  THR 135           1HG      THR 135   8.135  24.380  10.271
  950   1HG2  THR 135          1HG2      THR 135   4.804  24.993  11.444
  951   2HG2  THR 135          2HG2      THR 135   4.793  23.249  11.801
  952   3HG2  THR 135          3HG2      THR 135   6.124  24.271  12.396
  953    H    LYS 136           HN       LYS 136   8.027  21.051   9.460
  954    HA   LYS 136           HA       LYS 136   8.350  21.720   6.630
  955   1HB   LYS 136          2HB       LYS 136  10.339  22.294   7.608
  956   2HB   LYS 136          3HB       LYS 136  10.213  21.084   8.870
  957   1HG   LYS 136          2HG       LYS 136  11.180  19.429   7.581
  958   2HG   LYS 136          3HG       LYS 136  10.430  19.990   6.100
  959   1HD   LYS 136          2HD       LYS 136  12.189  21.374   5.572
  960   2HD   LYS 136          3HD       LYS 136  12.419  21.889   7.231
  961   1HE   LYS 136          2HE       LYS 136  13.608  19.807   7.777
  962   2HE   LYS 136          3HE       LYS 136  13.240  19.133   6.202
  963   1HZ   LYS 136          1HZ       LYS 136  14.433  21.525   5.691
  964   2HZ   LYS 136          2HZ       LYS 136  15.305  20.902   6.922
  965   3HZ   LYS 136          3HZ       LYS 136  15.116  20.049   5.543
  966    H    THR 137           HN       THR 137   7.928  19.050   8.971
  967    HA   THR 137           HA       THR 137   7.361  17.302   6.686
  968    HB   THR 137           HB       THR 137   8.675  15.502   7.798
  969    HG1  THR 137           1HG      THR 137   9.562  15.991   9.834
  970   1HG2  THR 137          1HG2      THR 137  10.601  16.253   6.825
  971   2HG2  THR 137          2HG2      THR 137   9.835  17.849   6.640
  972   3HG2  THR 137          3HG2      THR 137  10.791  17.485   8.096
  973    H    GLY 138           HN       GLY 138   7.555  16.159  10.016
  974   1HA   GLY 138          1HA       GLY 138   4.951  16.761  10.852
  975   2HA   GLY 138          2HA       GLY 138   4.901  15.235   9.992
  976    H    ASN 139           HN       ASN 139   7.701  16.491  11.877
  977    HA   ASN 139           HA       ASN 139   8.886  15.501  13.426
  978   1HB   ASN 139          2HB       ASN 139   6.764  16.565  14.609
  979   2HB   ASN 139          3HB       ASN 139   6.286  14.903  14.894
  980   1HD2  ASN 139          1HD2      ASN 139   6.749  16.583  16.974
  981   2HD2  ASN 139          2HD2      ASN 139   8.180  16.135  17.841
  982    H    ALA 140           HN       ALA 140   7.879  13.672  11.293
  983    HA   ALA 140           HA       ALA 140   7.217  11.224  12.702
  984   1HB   ALA 140          1HB       ALA 140   6.801  12.348  10.078
  985   2HB   ALA 140          2HB       ALA 140   7.648  10.790   9.920
  986   3HB   ALA 140          3HB       ALA 140   6.096  10.876  10.788
  987    H    GLY 141           HN       GLY 141   9.704  12.308  10.272
  988   1HA   GLY 141          1HA       GLY 141  12.003  11.758  11.466
  989   2HA   GLY 141          2HA       GLY 141  11.448  10.131  11.124
  990    H    SER 142           HN       SER 142  11.114   9.445   8.888
  991    HA   SER 142           HA       SER 142  11.529  11.139   6.744
  992   1HB   SER 142          2HB       SER 142  13.902  11.030   7.831
  993   2HB   SER 142          3HB       SER 142  13.968   9.392   7.214
  994    HG   SER 142           HG       SER 142  14.792  10.483   5.515
  995    H    ARG 143           HN       ARG 143  11.234   9.986   4.725
  996    HA   ARG 143           HA       ARG 143   9.733   7.725   4.925
  997   1HB   ARG 143          2HB       ARG 143  10.394   7.494   2.375
  998   2HB   ARG 143          3HB       ARG 143   9.490   8.902   2.897
  999   1HG   ARG 143          2HG       ARG 143  12.405   9.276   3.186
 1000   2HG   ARG 143          3HG       ARG 143  11.942   8.926   1.533
 1001   1HD   ARG 143          2HD       ARG 143  10.345  10.790   1.514
 1002   2HD   ARG 143          3HD       ARG 143  10.573  11.066   3.230
 1003    HE   ARG 143           HE       ARG 143  13.099  11.212   1.806
 1004   1HH1  ARG 143          2HH2      ARG 143  10.173  13.031   2.524
 1005   2HH1  ARG 143          1HH2      ARG 143  10.929  14.576   2.318
 1006   1HH2  ARG 143          2HH1      ARG 143  14.097  13.250   1.534
 1007   2HH2  ARG 143          1HH1      ARG 143  13.177  14.701   1.751
 1008    H    LEU 144           HN       LEU 144  10.284   5.541   3.726
 1009    HA   LEU 144           HA       LEU 144  13.081   4.819   3.946
 1010   1HB   LEU 144          2HB       LEU 144  10.918   3.522   5.607
 1011   2HB   LEU 144          3HB       LEU 144  12.503   2.826   5.336
 1012    HG   LEU 144           HG       LEU 144  12.110   5.551   6.589
 1013   1HD1  LEU 144          1HD1      LEU 144  11.581   4.679   8.565
 1014   2HD1  LEU 144          2HD1      LEU 144  11.278   3.143   7.717
 1015   3HD1  LEU 144          3HD1      LEU 144  12.869   3.455   8.451
 1016   1HD2  LEU 144          1HD2      LEU 144  14.407   4.024   5.750
 1017   2HD2  LEU 144          2HD2      LEU 144  14.316   5.681   6.396
 1018   3HD2  LEU 144          3HD2      LEU 144  14.455   4.298   7.509
 1019    H    ALA 145           HN       ALA 145  10.803   2.219   4.117
 1020    HA   ALA 145           HA       ALA 145  11.503   1.026   1.806
 1021   1HB   ALA 145          1HB       ALA 145   9.082   0.063   1.936
 1022   2HB   ALA 145          2HB       ALA 145  10.180  -0.202   3.311
 1023   3HB   ALA 145          3HB       ALA 145   8.933   1.065   3.399
 1024    H    CYS 146           HN       CYS 146  10.205   0.708  -0.263
 1025    HA   CYS 146           HA       CYS 146   8.823   3.160  -1.025
 1026   1HB   CYS 146          2HB       CYS 146  10.066   2.766  -3.318
 1027   2HB   CYS 146          3HB       CYS 146  10.745   3.763  -2.047
 1028    H    GLY 147           HN       GLY 147   7.055   1.479  -0.492
 1029   1HA   GLY 147          1HA       GLY 147   6.793  -0.816  -2.171
 1030   2HA   GLY 147          2HA       GLY 147   5.595  -0.140  -1.086
 1031    H    VAL 148           HN       VAL 148   7.302   0.808  -4.161
 1032    HA   VAL 148           HA       VAL 148   5.188   2.437  -5.041
 1033    HB   VAL 148           HB       VAL 148   7.641   1.215  -6.249
 1034   1HG1  VAL 148          1HG1      VAL 148   7.171   2.293  -8.395
 1035   2HG1  VAL 148          2HG1      VAL 148   5.927   1.079  -8.014
 1036   3HG1  VAL 148          3HG1      VAL 148   5.575   2.810  -7.802
 1037   1HG2  VAL 148          1HG2      VAL 148   8.388   3.483  -6.420
 1038   2HG2  VAL 148          2HG2      VAL 148   6.763   4.111  -6.052
 1039   3HG2  VAL 148          3HG2      VAL 148   7.700   3.273  -4.792
 1040    H    ILE 149           HN       ILE 149   3.351   2.006  -6.213
 1041    HA   ILE 149           HA       ILE 149   2.416  -0.638  -6.258
 1042    HB   ILE 149           HB       ILE 149   1.486   2.010  -7.260
 1043   1HG1  ILE 149          2HG1      ILE 149  -0.572   0.871  -5.908
 1044   2HG1  ILE 149          3HG1      ILE 149   0.777   0.047  -5.149
 1045   1HG2  ILE 149          1HG2      ILE 149   0.349  -0.654  -8.126
 1046   2HG2  ILE 149          2HG2      ILE 149  -0.582   0.863  -8.149
 1047   3HG2  ILE 149          3HG2      ILE 149   0.886   0.703  -9.144
 1048   1HD1  ILE 149          1HD1      ILE 149   1.662   2.702  -5.298
 1049   2HD1  ILE 149          2HD1      ILE 149  -0.068   2.853  -4.907
 1050   3HD1  ILE 149          3HD1      ILE 149   1.003   1.899  -3.853
 1051    H    GLY 150           HN       GLY 150   2.825  -2.274  -7.641
 1052   1HA   GLY 150          1HA       GLY 150   3.656  -1.570 -10.384
 1053   2HA   GLY 150          2HA       GLY 150   4.587  -2.701  -9.422
 1054    H    ILE 151           HN       ILE 151   2.161  -2.454 -11.740
 1055    HA   ILE 151           HA       ILE 151   0.214  -4.223 -11.049
 1056    HB   ILE 151           HB       ILE 151   1.564  -3.776 -13.710
 1057   1HG1  ILE 151          2HG1      ILE 151   0.455  -1.832 -12.468
 1058   2HG1  ILE 151          3HG1      ILE 151  -0.033  -2.124 -14.126
 1059   1HG2  ILE 151          1HG2      ILE 151   0.480  -5.830 -14.002
 1060   2HG2  ILE 151          2HG2      ILE 151  -0.903  -5.352 -12.989
 1061   3HG2  ILE 151          3HG2      ILE 151  -0.686  -4.624 -14.598
 1062   1HD1  ILE 151          1HD1      ILE 151  -1.884  -1.738 -12.302
 1063   2HD1  ILE 151          2HD1      ILE 151  -2.122  -3.029 -13.503
 1064   3HD1  ILE 151          3HD1      ILE 151  -1.564  -3.433 -11.862
 1065    H    ALA 152           HN       ALA 152  -0.115  -6.517 -11.393
 1066    HA   ALA 152           HA       ALA 152   2.312  -8.075 -11.789
 1067   1HB   ALA 152          1HB       ALA 152   2.545  -8.311  -9.548
 1068   2HB   ALA 152          2HB       ALA 152   0.917  -7.670  -9.220
 1069   3HB   ALA 152          3HB       ALA 152   1.127  -9.382  -9.660
 1070    H    GLN 153           HN       GLN 153   1.820 -10.360 -12.282
 1071    HA   GLN 153           HA       GLN 153  -0.734 -10.490 -13.618
 1072   1HB   GLN 153          2HB       GLN 153   0.206 -12.377 -14.838
 1073   2HB   GLN 153          3HB       GLN 153   1.373 -11.070 -14.839
 1074   1HG   GLN 153          2HG       GLN 153   2.145 -12.367 -12.555
 1075   2HG   GLN 153          3HG       GLN 153   1.491 -13.723 -13.453
 1076   1HE2  GLN 153          1HE2      GLN 153   2.750 -14.707 -14.840
 1077   2HE2  GLN 153          2HE2      GLN 153   4.208 -14.097 -15.547
  Start of MODEL   13
    1   1H    ALA   1           HN       ALA   1  -9.913  -5.069 -12.167
    2    HA   ALA   1           HA       ALA   1  -8.821  -7.058 -11.601
    3   1HB   ALA   1          1HB       ALA   1  -8.228  -7.179 -14.511
    4   2HB   ALA   1          2HB       ALA   1  -9.272  -8.217 -13.511
    5   3HB   ALA   1          3HB       ALA   1  -9.871  -6.642 -14.086
    6    H    THR   2           HN       THR   2  -6.891  -4.448 -12.480
    7    HA   THR   2           HA       THR   2  -4.473  -5.969 -12.951
    8    HB   THR   2           HB       THR   2  -4.227  -3.079 -12.413
    9    HG1  THR   2           1HG      THR   2  -6.070  -4.190 -14.413
   10   1HG2  THR   2          1HG2      THR   2  -2.862  -4.793 -13.985
   11   2HG2  THR   2          2HG2      THR   2  -4.108  -4.320 -15.166
   12   3HG2  THR   2          3HG2      THR   2  -3.050  -3.083 -14.444
   13    H    LYS   3           HN       LYS   3  -3.918  -7.185 -11.190
   14    HA   LYS   3           HA       LYS   3  -4.019  -5.969  -8.579
   15   1HB   LYS   3          2HB       LYS   3  -4.683  -8.285  -8.817
   16   2HB   LYS   3          3HB       LYS   3  -3.148  -8.705  -9.548
   17   1HG   LYS   3          2HG       LYS   3  -2.187  -7.610  -7.272
   18   2HG   LYS   3          3HG       LYS   3  -3.771  -8.059  -6.673
   19   1HD   LYS   3          2HD       LYS   3  -3.112 -10.217  -6.480
   20   2HD   LYS   3          3HD       LYS   3  -2.779 -10.287  -8.199
   21   1HE   LYS   3          2HE       LYS   3  -0.653  -8.790  -6.918
   22   2HE   LYS   3          3HE       LYS   3  -0.891 -10.282  -6.030
   23   1HZ   LYS   3          1HZ       LYS   3  -0.641 -11.504  -8.040
   24   2HZ   LYS   3          2HZ       LYS   3  -0.578 -10.148  -8.948
   25   3HZ   LYS   3          3HZ       LYS   3   0.633 -10.491  -7.908
   26    H    ALA   4           HN       ALA   4  -2.528  -4.376  -8.246
   27    HA   ALA   4           HA       ALA   4   0.126  -4.696  -9.354
   28   1HB   ALA   4          1HB       ALA   4  -1.590  -2.542  -8.703
   29   2HB   ALA   4          2HB       ALA   4  -0.220  -2.433  -7.572
   30   3HB   ALA   4          3HB       ALA   4   0.074  -2.449  -9.327
   31    H    VAL   5           HN       VAL   5   2.074  -4.576  -7.998
   32    HA   VAL   5           HA       VAL   5   1.574  -5.482  -5.251
   33    HB   VAL   5           HB       VAL   5   3.922  -6.531  -6.743
   34   1HG1  VAL   5          1HG1      VAL   5   4.041  -7.586  -4.770
   35   2HG1  VAL   5          2HG1      VAL   5   2.374  -7.137  -4.337
   36   3HG1  VAL   5          3HG1      VAL   5   2.677  -8.579  -5.337
   37   1HG2  VAL   5          1HG2      VAL   5   1.141  -7.693  -7.115
   38   2HG2  VAL   5          2HG2      VAL   5   2.052  -6.794  -8.353
   39   3HG2  VAL   5          3HG2      VAL   5   2.668  -8.352  -7.750
   40    H    ALA   6           HN       ALA   6   3.129  -4.792  -3.691
   41    HA   ALA   6           HA       ALA   6   5.299  -3.121  -4.608
   42   1HB   ALA   6          1HB       ALA   6   4.228  -1.409  -2.771
   43   2HB   ALA   6          2HB       ALA   6   3.976  -1.267  -4.527
   44   3HB   ALA   6          3HB       ALA   6   2.748  -2.061  -3.513
   45    H    VAL   7           HN       VAL   7   6.654  -4.687  -3.627
   46    HA   VAL   7           HA       VAL   7   6.175  -5.395  -0.879
   47    HB   VAL   7           HB       VAL   7   7.034  -6.963  -2.598
   48   1HG1  VAL   7          1HG1      VAL   7   8.713  -4.926  -3.343
   49   2HG1  VAL   7          2HG1      VAL   7   9.807  -5.978  -2.412
   50   3HG1  VAL   7          3HG1      VAL   7   8.910  -6.635  -3.802
   51   1HG2  VAL   7          1HG2      VAL   7   7.933  -8.154  -0.932
   52   2HG2  VAL   7          2HG2      VAL   7   9.303  -7.028  -0.771
   53   3HG2  VAL   7          3HG2      VAL   7   7.775  -6.698   0.080
   54    H    LEU   8           HN       LEU   8   6.494  -3.805   0.614
   55    HA   LEU   8           HA       LEU   8   8.007  -1.571   0.346
   56   1HB   LEU   8          2HB       LEU   8   7.350  -3.206   2.793
   57   2HB   LEU   8          3HB       LEU   8   8.135  -1.642   2.874
   58    HG   LEU   8           HG       LEU   8   5.347  -2.261   2.666
   59   1HD1  LEU   8          1HD1      LEU   8   5.543   0.479   2.695
   60   2HD1  LEU   8          2HD1      LEU   8   5.585  -0.583   4.123
   61   3HD1  LEU   8          3HD1      LEU   8   7.105  -0.026   3.383
   62   1HD2  LEU   8          1HD2      LEU   8   6.370  -0.513   0.410
   63   2HD2  LEU   8          2HD2      LEU   8   5.632  -2.124   0.240
   64   3HD2  LEU   8          3HD2      LEU   8   4.665  -0.763   0.859
   65    H    LYS   9           HN       LYS   9  10.128  -1.133   0.081
   66    HA   LYS   9           HA       LYS   9  12.003  -3.248   0.083
   67   1HB   LYS   9          2HB       LYS   9  11.973  -1.142  -1.364
   68   2HB   LYS   9          3HB       LYS   9  12.609  -0.285   0.026
   69   1HG   LYS   9          2HG       LYS   9  13.941  -2.829  -0.974
   70   2HG   LYS   9          3HG       LYS   9  14.301  -1.280  -1.710
   71   1HD   LYS   9          2HD       LYS   9  14.530  -0.659   0.978
   72   2HD   LYS   9          3HD       LYS   9  15.067  -2.327   0.971
   73   1HE   LYS   9          2HE       LYS   9  16.239  -0.904  -1.293
   74   2HE   LYS   9          3HE       LYS   9  16.558  -0.024   0.188
   75   1HZ   LYS   9          1HZ       LYS   9  17.040  -2.529   0.931
   76   2HZ   LYS   9          2HZ       LYS   9  17.516  -2.590  -0.629
   77   3HZ   LYS   9          3HZ       LYS   9  18.187  -1.502   0.387
   78    H    GLY  10           HN       GLY  10  11.300  -0.491   2.311
   79   1HA   GLY  10          1HA       GLY  10  11.682  -0.313   4.531
   80   2HA   GLY  10          2HA       GLY  10  12.214  -1.983   4.566
   81    H    ASP  11           HN       ASP  11  13.223   1.139   5.125
   82    HA   ASP  11           HA       ASP  11  15.605   1.443   3.898
   83   1HB   ASP  11          2HB       ASP  11  14.250   2.755   5.871
   84   2HB   ASP  11          3HB       ASP  11  15.523   2.041   6.840
   85    H    GLY  12           HN       GLY  12  14.609  -0.924   6.291
   86   1HA   GLY  12          1HA       GLY  12  16.940  -2.464   6.080
   87   2HA   GLY  12          2HA       GLY  12  17.059  -1.502   7.540
   88    HA   PRO  13           HA       PRO  13  14.141  -4.041   9.530
   89   1HB   PRO  13          2HB       PRO  13  12.360  -2.394  10.789
   90   2HB   PRO  13          3HB       PRO  13  13.973  -2.704  11.398
   91   1HG   PRO  13          2HG       PRO  13  12.937  -0.291  10.043
   92   2HG   PRO  13          3HG       PRO  13  14.380  -0.466  11.021
   93   1HD   PRO  13          2HD       PRO  13  14.254  -0.310   8.159
   94   2HD   PRO  13          3HD       PRO  13  15.683  -0.601   9.131
   95    H    VAL  14           HN       VAL  14  12.056  -1.491   8.232
   96    HA   VAL  14           HA       VAL  14   9.809  -2.967   7.913
   97    HB   VAL  14           HB       VAL  14  11.039  -0.717   6.354
   98   1HG1  VAL  14          1HG1      VAL  14   9.831  -1.534   4.577
   99   2HG1  VAL  14          2HG1      VAL  14   8.625  -2.331   5.616
  100   3HG1  VAL  14          3HG1      VAL  14   8.575  -0.566   5.386
  101   1HG2  VAL  14          1HG2      VAL  14   8.909  -1.053   8.439
  102   2HG2  VAL  14          2HG2      VAL  14  10.232   0.134   8.337
  103   3HG2  VAL  14          3HG2      VAL  14   8.795   0.310   7.301
  104    H    GLN  15           HN       GLN  15   8.861  -4.205   6.177
  105    HA   GLN  15           HA       GLN  15  10.110  -4.834   3.846
  106   1HB   GLN  15          2HB       GLN  15  11.625  -5.954   5.861
  107   2HB   GLN  15          3HB       GLN  15  10.545  -7.281   5.482
  108   1HG   GLN  15          2HG       GLN  15  11.514  -6.011   3.026
  109   2HG   GLN  15          3HG       GLN  15  12.859  -6.495   4.040
  110   1HE2  GLN  15          1HE2      GLN  15   9.608  -7.860   3.559
  111   2HE2  GLN  15          2HE2      GLN  15  10.104  -9.443   3.061
  112    H    GLY  16           HN       GLY  16   7.551  -4.282   4.316
  113   1HA   GLY  16          1HA       GLY  16   6.069  -6.778   4.723
  114   2HA   GLY  16          2HA       GLY  16   5.420  -5.150   4.682
  115    H    ILE  17           HN       ILE  17   3.834  -6.366   3.181
  116    HA   ILE  17           HA       ILE  17   4.766  -5.935   0.456
  117    HB   ILE  17           HB       ILE  17   3.627  -8.511   1.520
  118   1HG1  ILE  17          2HG1      ILE  17   5.991  -8.164  -0.315
  119   2HG1  ILE  17          3HG1      ILE  17   6.166  -7.951   1.415
  120   1HG2  ILE  17          1HG2      ILE  17   2.392  -8.667  -0.328
  121   2HG2  ILE  17          2HG2      ILE  17   3.172  -7.253  -1.076
  122   3HG2  ILE  17          3HG2      ILE  17   3.928  -8.859  -1.206
  123   1HD1  ILE  17          1HD1      ILE  17   4.840 -10.278   1.506
  124   2HD1  ILE  17          2HD1      ILE  17   5.501 -10.444  -0.138
  125   3HD1  ILE  17          3HD1      ILE  17   6.600 -10.231   1.246
  126    H    ILE  18           HN       ILE  18   3.362  -4.609  -0.557
  127    HA   ILE  18           HA       ILE  18   0.567  -4.728   0.329
  128    HB   ILE  18           HB       ILE  18   1.291  -2.797   1.366
  129   1HG1  ILE  18          2HG1      ILE  18  -0.616  -2.593  -0.464
  130   2HG1  ILE  18          3HG1      ILE  18  -0.077  -1.213   0.472
  131   1HG2  ILE  18          1HG2      ILE  18   2.924  -2.133  -1.100
  132   2HG2  ILE  18          2HG2      ILE  18   2.767  -1.111   0.348
  133   3HG2  ILE  18          3HG2      ILE  18   3.545  -2.707   0.466
  134   1HD1  ILE  18          1HD1      ILE  18  -0.252  -0.946  -2.116
  135   2HD1  ILE  18          2HD1      ILE  18   1.215  -0.333  -1.316
  136   3HD1  ILE  18          3HD1      ILE  18   1.254  -1.893  -2.171
  137    H    ASN  19           HN       ASN  19  -0.851  -5.094  -1.298
  138    HA   ASN  19           HA       ASN  19   0.220  -4.732  -3.984
  139   1HB   ASN  19          2HB       ASN  19  -2.225  -6.421  -3.570
  140   2HB   ASN  19          3HB       ASN  19  -0.862  -6.691  -4.638
  141   1HD2  ASN  19          1HD2      ASN  19   0.319  -8.363  -4.155
  142   2HD2  ASN  19          2HD2      ASN  19   0.634  -9.017  -2.583
  143    H    PHE  20           HN       PHE  20  -1.511  -4.108  -5.657
  144    HA   PHE  20           HA       PHE  20  -3.726  -2.652  -4.403
  145   1HB   PHE  20          2HB       PHE  20  -1.454  -1.812  -6.162
  146   2HB   PHE  20          3HB       PHE  20  -3.013  -1.284  -6.765
  147    HD1  PHE  20           1HD      PHE  20  -1.743  -1.574  -3.268
  148    HD2  PHE  20           2HD      PHE  20  -3.157   0.986  -6.343
  149    HE1  PHE  20           1HE      PHE  20  -1.704   0.364  -1.673
  150    HE2  PHE  20           2HE      PHE  20  -3.118   2.923  -4.748
  151    HZ   PHE  20           HZ       PHE  20  -2.392   2.589  -2.432
  152    H    GLU  21           HN       GLU  21  -5.434  -3.975  -4.976
  153    HA   GLU  21           HA       GLU  21  -5.496  -4.854  -7.743
  154   1HB   GLU  21          2HB       GLU  21  -5.773  -6.565  -5.933
  155   2HB   GLU  21          3HB       GLU  21  -7.209  -5.730  -5.374
  156   1HG   GLU  21          2HG       GLU  21  -8.484  -6.367  -7.231
  157   2HG   GLU  21          3HG       GLU  21  -7.092  -6.479  -8.290
  158    H    GLN  22           HN       GLN  22  -7.532  -4.630  -8.989
  159    HA   GLN  22           HA       GLN  22  -9.412  -2.741  -7.908
  160   1HB   GLN  22          2HB       GLN  22  -7.725  -1.274  -8.946
  161   2HB   GLN  22          3HB       GLN  22  -7.814  -2.178 -10.445
  162   1HG   GLN  22          2HG       GLN  22 -10.500  -1.492  -9.885
  163   2HG   GLN  22          3HG       GLN  22  -9.589  -0.062  -9.444
  164   1HE2  GLN  22          1HE2      GLN  22  -8.736   1.216 -10.961
  165   2HE2  GLN  22          2HE2      GLN  22  -8.824   0.954 -12.671
  166    H    LYS  23           HN       LYS  23 -10.299  -5.134  -8.085
  167    HA   LYS  23           HA       LYS  23 -10.949  -6.037 -10.697
  168   1HB   LYS  23          2HB       LYS  23 -11.580  -6.870  -7.889
  169   2HB   LYS  23          3HB       LYS  23 -12.573  -7.495  -9.190
  170   1HG   LYS  23          2HG       LYS  23 -10.220  -7.987 -10.349
  171   2HG   LYS  23          3HG       LYS  23  -9.613  -7.890  -8.708
  172   1HD   LYS  23          2HD       LYS  23 -10.168 -10.114  -8.628
  173   2HD   LYS  23          3HD       LYS  23 -11.778  -9.510  -8.293
  174   1HE   LYS  23          2HE       LYS  23 -12.158  -9.484 -10.851
  175   2HE   LYS  23          3HE       LYS  23 -10.660 -10.382 -10.993
  176   1HZ   LYS  23          1HZ       LYS  23 -13.204 -11.253 -10.022
  177   2HZ   LYS  23          2HZ       LYS  23 -12.001 -12.115 -10.712
  178   3HZ   LYS  23          3HZ       LYS  23 -11.942 -11.760  -9.119
  179    H    GLU  24           HN       GLU  24 -11.718  -3.694 -11.249
  180    HA   GLU  24           HA       GLU  24 -14.576  -3.840 -11.174
  181   1HB   GLU  24          2HB       GLU  24 -13.075  -1.962  -9.484
  182   2HB   GLU  24          3HB       GLU  24 -14.160  -1.123 -10.576
  183   1HG   GLU  24          2HG       GLU  24 -15.069  -3.495  -8.890
  184   2HG   GLU  24          3HG       GLU  24 -15.138  -1.847  -8.296
  185    H    SER  25           HN       SER  25 -15.532  -1.997 -12.615
  186    HA   SER  25           HA       SER  25 -14.110  -2.076 -15.028
  187   1HB   SER  25          2HB       SER  25 -16.535  -0.405 -14.228
  188   2HB   SER  25          3HB       SER  25 -15.976  -0.637 -15.873
  189    HG   SER  25           HG       SER  25 -16.944  -2.685 -14.067
  190    H    ASN  26           HN       ASN  26 -12.157  -1.037 -13.610
  191    HA   ASN  26           HA       ASN  26 -10.752   0.603 -13.426
  192   1HB   ASN  26          2HB       ASN  26 -12.562   1.905 -15.519
  193   2HB   ASN  26          3HB       ASN  26 -11.097   2.680 -14.951
  194   1HD2  ASN  26          1HD2      ASN  26 -10.768   2.452 -17.359
  195   2HD2  ASN  26          2HD2      ASN  26  -9.920   1.051 -17.923
  196    H    GLY  27           HN       GLY  27 -13.127   0.432 -11.658
  197   1HA   GLY  27          1HA       GLY  27 -13.834   3.229 -11.135
  198   2HA   GLY  27          2HA       GLY  27 -14.603   1.799 -10.475
  199    HA   PRO  28           HA       PRO  28 -12.125   2.657  -6.975
  200   1HB   PRO  28          2HB       PRO  28 -13.153   0.741  -5.319
  201   2HB   PRO  28          3HB       PRO  28 -13.891   2.316  -5.537
  202   1HG   PRO  28          2HG       PRO  28 -14.752  -0.300  -6.612
  203   2HG   PRO  28          3HG       PRO  28 -15.676   1.181  -6.457
  204   1HD   PRO  28          2HD       PRO  28 -14.533   0.117  -8.862
  205   2HD   PRO  28          3HD       PRO  28 -15.356   1.653  -8.684
  206    H    VAL  29           HN       VAL  29 -10.497   1.672  -5.526
  207    HA   VAL  29           HA       VAL  29  -9.424  -0.726  -6.840
  208    HB   VAL  29           HB       VAL  29  -7.895   1.674  -5.815
  209   1HG1  VAL  29          1HG1      VAL  29  -6.645  -0.530  -7.419
  210   2HG1  VAL  29          2HG1      VAL  29  -5.915   0.574  -6.228
  211   3HG1  VAL  29          3HG1      VAL  29  -6.926  -0.784  -5.680
  212   1HG2  VAL  29          1HG2      VAL  29  -7.821   0.773  -8.670
  213   2HG2  VAL  29          2HG2      VAL  29  -9.235   1.695  -8.105
  214   3HG2  VAL  29          3HG2      VAL  29  -7.605   2.398  -7.976
  215    H    LYS  30           HN       LYS  30  -8.985  -2.403  -5.477
  216    HA   LYS  30           HA       LYS  30  -9.527  -1.943  -2.669
  217   1HB   LYS  30          2HB       LYS  30  -9.784  -4.142  -4.541
  218   2HB   LYS  30          3HB       LYS  30  -8.897  -4.651  -3.118
  219   1HG   LYS  30          2HG       LYS  30 -10.899  -3.179  -1.940
  220   2HG   LYS  30          3HG       LYS  30 -11.738  -3.756  -3.365
  221   1HD   LYS  30          2HD       LYS  30 -11.270  -6.080  -2.806
  222   2HD   LYS  30          3HD       LYS  30 -10.156  -5.614  -1.536
  223   1HE   LYS  30          2HE       LYS  30 -11.995  -4.624  -0.219
  224   2HE   LYS  30          3HE       LYS  30 -13.132  -4.921  -1.519
  225   1HZ   LYS  30          1HZ       LYS  30 -11.683  -7.238  -0.671
  226   2HZ   LYS  30          2HZ       LYS  30 -12.660  -6.607   0.476
  227   3HZ   LYS  30          3HZ       LYS  30 -13.279  -7.057  -0.967
  228    H    VAL  31           HN       VAL  31  -7.729  -0.777  -1.912
  229    HA   VAL  31           HA       VAL  31  -5.098  -1.849  -2.431
  230    HB   VAL  31           HB       VAL  31  -6.127   0.519  -0.861
  231   1HG1  VAL  31          1HG1      VAL  31  -4.152   0.126   0.266
  232   2HG1  VAL  31          2HG1      VAL  31  -3.362  -0.615  -1.147
  233   3HG1  VAL  31          3HG1      VAL  31  -3.576   1.151  -1.071
  234   1HG2  VAL  31          1HG2      VAL  31  -4.449   0.609  -3.365
  235   2HG2  VAL  31          2HG2      VAL  31  -6.217   0.423  -3.453
  236   3HG2  VAL  31          3HG2      VAL  31  -5.510   1.859  -2.673
  237    H    TRP  32           HN       TRP  32  -3.853  -3.042  -1.019
  238    HA   TRP  32           HA       TRP  32  -4.566  -3.224   1.746
  239   1HB   TRP  32          2HB       TRP  32  -5.502  -5.264   1.892
  240   2HB   TRP  32          3HB       TRP  32  -6.113  -4.821   0.310
  241    HD1  TRP  32           HD1      TRP  32  -3.152  -6.897   1.784
  242    HE1  TRP  32           HE1      TRP  32  -2.511  -8.877   0.162
  243    HE3  TRP  32           HE3      TRP  32  -6.399  -5.615  -1.912
  244    HZ2  TRP  32           HZ2      TRP  32  -3.414  -9.667  -2.427
  245    HZ3  TRP  32           HZ3      TRP  32  -6.457  -7.044  -3.954
  246    HH2  TRP  32           HH2      TRP  32  -5.034  -9.009  -4.245
  247    H    GLY  33           HN       GLY  33  -2.877  -4.469   2.925
  248   1HA   GLY  33          1HA       GLY  33  -0.674  -5.640   1.609
  249   2HA   GLY  33          2HA       GLY  33  -0.303  -3.965   1.969
  250    H    SER  34           HN       SER  34   1.385  -5.251   3.339
  251    HA   SER  34           HA       SER  34   0.412  -5.162   6.015
  252   1HB   SER  34          2HB       SER  34   0.703  -7.719   4.645
  253   2HB   SER  34          3HB       SER  34   1.833  -7.627   5.981
  254    HG   SER  34           HG       SER  34   0.151  -7.330   7.444
  255    H    ILE  35           HN       ILE  35   1.980  -3.976   7.037
  256    HA   ILE  35           HA       ILE  35   4.621  -3.892   5.882
  257    HB   ILE  35           HB       ILE  35   2.964  -2.242   7.620
  258   1HG1  ILE  35          2HG1      ILE  35   5.306  -1.015   6.391
  259   2HG1  ILE  35          3HG1      ILE  35   4.420  -2.004   5.247
  260   1HG2  ILE  35          1HG2      ILE  35   5.911  -2.496   8.281
  261   2HG2  ILE  35          2HG2      ILE  35   4.815  -1.227   8.878
  262   3HG2  ILE  35          3HG2      ILE  35   4.545  -2.925   9.339
  263   1HD1  ILE  35          1HD1      ILE  35   3.583   0.357   5.331
  264   2HD1  ILE  35          2HD1      ILE  35   2.324  -0.823   5.767
  265   3HD1  ILE  35          3HD1      ILE  35   3.143   0.114   7.039
  266    H    LYS  36           HN       LYS  36   6.580  -4.102   7.328
  267    HA   LYS  36           HA       LYS  36   6.206  -5.788   9.637
  268   1HB   LYS  36          2HB       LYS  36   7.381  -6.819   7.059
  269   2HB   LYS  36          3HB       LYS  36   7.905  -7.460   8.602
  270   1HG   LYS  36          2HG       LYS  36   5.137  -7.461   8.894
  271   2HG   LYS  36          3HG       LYS  36   5.320  -7.823   7.189
  272   1HD   LYS  36          2HD       LYS  36   7.028  -9.623   7.867
  273   2HD   LYS  36          3HD       LYS  36   6.548  -9.347   9.529
  274   1HE   LYS  36          2HE       LYS  36   4.082  -9.648   8.302
  275   2HE   LYS  36          3HE       LYS  36   5.074 -10.724   7.339
  276   1HZ   LYS  36          1HZ       LYS  36   4.042 -11.636   9.432
  277   2HZ   LYS  36          2HZ       LYS  36   5.626 -11.958   9.199
  278   3HZ   LYS  36          3HZ       LYS  36   5.175 -10.802  10.261
  279    H    GLY  37           HN       GLY  37   7.157  -4.150  10.866
  280   1HA   GLY  37          1HA       GLY  37   9.729  -4.099  11.462
  281   2HA   GLY  37          2HA       GLY  37   9.749  -3.109  10.016
  282    H    LEU  38           HN       LEU  38   6.967  -2.047  10.483
  283    HA   LEU  38           HA       LEU  38   7.636   0.267  11.830
  284   1HB   LEU  38          2HB       LEU  38   5.180  -1.007  10.801
  285   2HB   LEU  38          3HB       LEU  38   4.934   0.192  12.054
  286    HG   LEU  38           HG       LEU  38   6.285   0.592   9.376
  287   1HD1  LEU  38          1HD1      LEU  38   4.225   2.472   9.861
  288   2HD1  LEU  38          2HD1      LEU  38   4.258   1.148   8.672
  289   3HD1  LEU  38          3HD1      LEU  38   3.583   0.870  10.295
  290   1HD2  LEU  38          1HD2      LEU  38   6.392   2.230  11.859
  291   2HD2  LEU  38          2HD2      LEU  38   7.585   2.034  10.553
  292   3HD2  LEU  38          3HD2      LEU  38   6.171   3.088  10.316
  293    H    THR  39           HN       THR  39   5.614   0.785  13.721
  294    HA   THR  39           HA       THR  39   5.971  -1.250  15.785
  295    HB   THR  39           HB       THR  39   6.580   0.793  17.330
  296    HG1  THR  39           1HG      THR  39   7.391   2.561  16.082
  297   1HG2  THR  39          1HG2      THR  39   8.779   0.140  17.172
  298   2HG2  THR  39          2HG2      THR  39   8.205  -1.024  15.954
  299   3HG2  THR  39          3HG2      THR  39   8.854   0.553  15.443
  300    H    GLU  40           HN       GLU  40   4.120  -1.661  16.822
  301    HA   GLU  40           HA       GLU  40   1.752  -0.776  16.094
  302   1HB   GLU  40          2HB       GLU  40   0.975  -1.289  18.477
  303   2HB   GLU  40          3HB       GLU  40   1.885  -2.557  17.680
  304   1HG   GLU  40          2HG       GLU  40   3.731  -2.307  19.060
  305   2HG   GLU  40          3HG       GLU  40   3.511  -0.576  19.229
  306    H    GLY  41           HN       GLY  41   1.192   1.332  15.659
  307   1HA   GLY  41          1HA       GLY  41   0.353   3.126  17.465
  308   2HA   GLY  41          2HA       GLY  41   2.072   3.468  17.413
  309    H    LEU  42           HN       LEU  42   0.420   5.492  16.617
  310    HA   LEU  42           HA       LEU  42  -0.378   5.489  13.962
  311   1HB   LEU  42          2HB       LEU  42   0.162   7.492  16.068
  312   2HB   LEU  42          3HB       LEU  42   0.223   8.089  14.421
  313    HG   LEU  42           HG       LEU  42  -2.112   6.675  14.357
  314   1HD1  LEU  42          1HD1      LEU  42  -1.635   7.527  17.191
  315   2HD1  LEU  42          2HD1      LEU  42  -3.279   7.602  16.511
  316   3HD1  LEU  42          3HD1      LEU  42  -2.402   6.053  16.553
  317   1HD2  LEU  42          1HD2      LEU  42  -1.376   9.530  14.730
  318   2HD2  LEU  42          2HD2      LEU  42  -2.306   8.735  13.436
  319   3HD2  LEU  42          3HD2      LEU  42  -3.080   9.091  14.999
  320    H    HIS  43           HN       HIS  43   0.621   6.744  12.130
  321    HA   HIS  43           HA       HIS  43   3.491   6.970  12.271
  322   1HB   HIS  43          2HB       HIS  43   2.111   4.974  10.462
  323   2HB   HIS  43          3HB       HIS  43   3.740   5.556  10.181
  324    HD1  HIS  43           HD1      HIS  43   5.125   5.389  12.819
  325    HD2  HIS  43           HD2      HIS  43   2.319   2.516  11.609
  326    HE1  HIS  43           HE1      HIS  43   5.622   3.288  14.178
  327    H    GLY  44           HN       GLY  44   4.333   7.857  10.066
  328   1HA   GLY  44          1HA       GLY  44   2.500   9.987   9.288
  329   2HA   GLY  44          2HA       GLY  44   4.214   9.868   8.941
  330    H    PHE  45           HN       PHE  45   2.895  10.626   6.792
  331    HA   PHE  45           HA       PHE  45   1.526   8.773   5.291
  332   1HB   PHE  45          2HB       PHE  45   3.588  10.833   4.314
  333   2HB   PHE  45          3HB       PHE  45   2.176  10.289   3.430
  334    HD1  PHE  45           1HD      PHE  45   3.421  12.545   5.980
  335    HD2  PHE  45           2HD      PHE  45  -0.083  11.023   4.132
  336    HE1  PHE  45           1HE      PHE  45   2.093  14.453   6.927
  337    HE2  PHE  45           2HE      PHE  45  -1.411  12.931   5.079
  338    HZ   PHE  45           HZ       PHE  45  -0.307  14.623   6.466
  339    H    HIS  46           HN       HIS  46   2.492   8.028   2.992
  340    HA   HIS  46           HA       HIS  46   5.183   7.011   3.322
  341   1HB   HIS  46          2HB       HIS  46   4.464   4.705   2.734
  342   2HB   HIS  46          3HB       HIS  46   3.953   5.233   4.325
  343    HD1  HIS  46           HD1      HIS  46   2.220   3.111   3.792
  344    HD2  HIS  46           HD2      HIS  46   1.550   6.744   1.805
  345    HE1  HIS  46           HE1      HIS  46  -0.193   3.039   2.965
  346    H    VAL  47           HN       VAL  47   4.924   8.996   1.691
  347    HA   VAL  47           HA       VAL  47   4.939   7.761  -0.931
  348    HB   VAL  47           HB       VAL  47   3.143  10.075  -0.181
  349   1HG1  VAL  47          1HG1      VAL  47   2.507  10.036  -2.620
  350   2HG1  VAL  47          2HG1      VAL  47   4.147  10.639  -2.281
  351   3HG1  VAL  47          3HG1      VAL  47   3.918   8.988  -2.904
  352   1HG2  VAL  47          1HG2      VAL  47   2.678   7.210  -0.958
  353   2HG2  VAL  47          2HG2      VAL  47   1.906   8.184   0.317
  354   3HG2  VAL  47          3HG2      VAL  47   1.473   8.446  -1.390
  355    H    HIS  48           HN       HIS  48   6.160   9.024  -2.492
  356    HA   HIS  48           HA       HIS  48   7.224  11.515  -1.924
  357   1HB   HIS  48          2HB       HIS  48   8.918  11.174  -0.538
  358   2HB   HIS  48          3HB       HIS  48   8.457   9.491  -0.387
  359    HD1  HIS  48           HD1      HIS  48   9.807   7.730  -1.763
  360    HD2  HIS  48           HD2      HIS  48  11.110  11.685  -2.266
  361    HE1  HIS  48           HE1      HIS  48  12.071   7.593  -2.934
  362    H    GLU  49           HN       GLU  49   8.850  12.163  -3.584
  363    HA   GLU  49           HA       GLU  49   9.839  12.037  -5.539
  364   1HB   GLU  49          2HB       GLU  49  10.212   9.529  -4.958
  365   2HB   GLU  49          3HB       GLU  49   8.841   9.204  -6.001
  366   1HG   GLU  49          2HG       GLU  49  10.507   9.073  -7.599
  367   2HG   GLU  49          3HG       GLU  49  10.208  10.797  -7.693
  368    H    GLU  50           HN       GLU  50   9.121  12.831  -7.535
  369    HA   GLU  50           HA       GLU  50   6.490  13.473  -7.783
  370   1HB   GLU  50          2HB       GLU  50   8.256  14.639  -9.004
  371   2HB   GLU  50          3HB       GLU  50   8.642  13.198  -9.924
  372   1HG   GLU  50          2HG       GLU  50   5.947  13.431 -10.459
  373   2HG   GLU  50          3HG       GLU  50   6.382  15.118 -10.265
  374    H    GLU  51           HN       GLU  51   8.004  11.406 -10.329
  375    HA   GLU  51           HA       GLU  51   5.645   9.703 -10.108
  376   1HB   GLU  51          2HB       GLU  51   6.716  11.174 -12.375
  377   2HB   GLU  51          3HB       GLU  51   6.744   9.458 -12.729
  378   1HG   GLU  51          2HG       GLU  51   4.410   9.229 -12.535
  379   2HG   GLU  51          3HG       GLU  51   4.254  10.611 -11.468
  380    H    ASP  52           HN       ASP  52   6.514   7.688 -11.948
  381    HA   ASP  52           HA       ASP  52   7.918   6.057 -10.299
  382   1HB   ASP  52          2HB       ASP  52   8.035   5.962 -13.347
  383   2HB   ASP  52          3HB       ASP  52   8.224   4.606 -12.253
  384    H    ASN  53           HN       ASN  53   9.992   6.508  -9.511
  385    HA   ASN  53           HA       ASN  53  12.174   6.436 -11.158
  386   1HB   ASN  53          2HB       ASN  53  11.060   9.180 -10.701
  387   2HB   ASN  53          3HB       ASN  53  12.784   9.030 -10.420
  388   1HD2  ASN  53          1HD2      ASN  53  12.227  10.642 -12.347
  389   2HD2  ASN  53          2HD2      ASN  53  12.469   9.977 -13.929
  390    H    THR  54           HN       THR  54  12.133   4.983  -9.087
  391    HA   THR  54           HA       THR  54  13.771   6.258  -7.076
  392    HB   THR  54           HB       THR  54  11.632   6.792  -6.106
  393    HG1  THR  54           1HG      THR  54  12.332   4.100  -5.184
  394   1HG2  THR  54          1HG2      THR  54  10.340   5.117  -7.640
  395   2HG2  THR  54          2HG2      THR  54  10.770   3.883  -6.431
  396   3HG2  THR  54          3HG2      THR  54   9.769   5.278  -5.962
  397    H    ALA  55           HN       ALA  55  11.916   3.297  -8.022
  398    HA   ALA  55           HA       ALA  55  12.617   1.206  -8.280
  399   1HB   ALA  55          1HB       ALA  55  14.745   0.872  -9.002
  400   2HB   ALA  55          2HB       ALA  55  14.869   2.645  -8.902
  401   3HB   ALA  55          3HB       ALA  55  15.459   1.634  -7.561
  402    H    GLY  56           HN       GLY  56  14.586   2.749  -5.635
  403   1HA   GLY  56          1HA       GLY  56  13.163   1.424  -3.576
  404   2HA   GLY  56          2HA       GLY  56  14.641   0.553  -3.934
  405    H    CYS  57           HN       CYS  57  13.733   4.079  -3.824
  406    HA   CYS  57           HA       CYS  57  14.588   5.774  -2.722
  407   1HB   CYS  57          2HB       CYS  57  15.881   3.775  -0.857
  408   2HB   CYS  57          3HB       CYS  57  15.650   5.486  -0.557
  409    H    THR  58           HN       THR  58  16.360   7.091  -3.216
  410    HA   THR  58           HA       THR  58  18.826   5.686  -4.008
  411    HB   THR  58           HB       THR  58  18.995   7.251  -5.877
  412    HG1  THR  58           1HG      THR  58  17.562   9.052  -5.898
  413   1HG2  THR  58          1HG2      THR  58  16.061   6.407  -5.601
  414   2HG2  THR  58          2HG2      THR  58  16.858   6.909  -7.111
  415   3HG2  THR  58          3HG2      THR  58  17.349   5.400  -6.304
  416    H    SER  59           HN       SER  59  19.882   8.517  -4.594
  417    HA   SER  59           HA       SER  59  19.984   9.602  -1.946
  418   1HB   SER  59          2HB       SER  59  22.184   7.978  -3.103
  419   2HB   SER  59          3HB       SER  59  22.699   9.538  -2.493
  420    HG   SER  59           HG       SER  59  21.913   7.272  -1.100
  421    H    ALA  60           HN       ALA  60  19.063  11.488  -2.925
  422    HA   ALA  60           HA       ALA  60  21.003  13.045  -4.433
  423   1HB   ALA  60          1HB       ALA  60  18.306  13.350  -5.528
  424   2HB   ALA  60          2HB       ALA  60  19.850  13.069  -6.369
  425   3HB   ALA  60          3HB       ALA  60  18.923  11.692  -5.727
  426    H    GLY  61           HN       GLY  61  17.496  13.188  -3.468
  427   1HA   GLY  61          1HA       GLY  61  17.653  14.717  -1.236
  428   2HA   GLY  61          2HA       GLY  61  17.823  15.892  -2.525
  429    HA   PRO  62           HA       PRO  62  13.532  13.884  -2.930
  430   1HB   PRO  62          2HB       PRO  62  12.624  12.287  -0.907
  431   2HB   PRO  62          3HB       PRO  62  13.355  11.657  -2.370
  432   1HG   PRO  62          2HG       PRO  62  14.514  11.858   0.342
  433   2HG   PRO  62          3HG       PRO  62  15.040  10.870  -1.006
  434   1HD   PRO  62          2HD       PRO  62  16.249  13.303  -0.086
  435   2HD   PRO  62          3HD       PRO  62  16.704  12.378  -1.503
  436    H    HIS  63           HN       HIS  63  11.897  15.293  -2.759
  437    HA   HIS  63           HA       HIS  63  11.478  16.333  -0.069
  438   1HB   HIS  63          2HB       HIS  63  12.780  17.769  -2.135
  439   2HB   HIS  63          3HB       HIS  63  11.171  18.450  -2.004
  440    HD1  HIS  63           HD1      HIS  63  13.875  19.894  -1.106
  441    HD2  HIS  63           HD2      HIS  63  11.136  17.975   1.426
  442    HE1  HIS  63           HE1      HIS  63  14.207  20.913   1.209
  443    H    PHE  64           HN       PHE  64   9.978  14.309  -1.260
  444    HA   PHE  64           HA       PHE  64   7.942  13.739  -1.895
  445   1HB   PHE  64          2HB       PHE  64   7.481  16.479  -0.585
  446   2HB   PHE  64          3HB       PHE  64   6.140  15.456  -1.060
  447    HD1  PHE  64           1HD      PHE  64   9.272  15.303   0.965
  448    HD2  PHE  64           2HD      PHE  64   5.265  13.989   0.496
  449    HE1  PHE  64           1HE      PHE  64   9.408  14.103   3.166
  450    HE2  PHE  64           2HE      PHE  64   5.400  12.789   2.696
  451    HZ   PHE  64           HZ       PHE  64   7.470  12.860   4.005
  452    H    ASN  65           HN       ASN  65   5.685  14.934  -2.903
  453    HA   ASN  65           HA       ASN  65   6.657  15.740  -5.462
  454   1HB   ASN  65          2HB       ASN  65   3.738  15.624  -4.574
  455   2HB   ASN  65          3HB       ASN  65   4.365  15.443  -6.201
  456   1HD2  ASN  65          1HD2      ASN  65   4.004  13.976  -3.053
  457   2HD2  ASN  65          2HD2      ASN  65   4.330  12.335  -3.503
  458    HA   PRO  66           HA       PRO  66   5.990  19.993  -4.518
  459   1HB   PRO  66          2HB       PRO  66   6.493  21.055  -6.985
  460   2HB   PRO  66          3HB       PRO  66   7.757  20.647  -5.842
  461   1HG   PRO  66          2HG       PRO  66   6.941  19.212  -8.294
  462   2HG   PRO  66          3HG       PRO  66   8.435  19.076  -7.388
  463   1HD   PRO  66          2HD       PRO  66   6.240  17.229  -7.366
  464   2HD   PRO  66          3HD       PRO  66   7.683  17.155  -6.374
  465    H    LEU  67           HN       LEU  67   3.719  19.328  -4.047
  466    HA   LEU  67           HA       LEU  67   2.057  21.035  -5.602
  467   1HB   LEU  67          2HB       LEU  67   2.189  18.197  -6.266
  468   2HB   LEU  67          3HB       LEU  67   0.570  18.712  -5.838
  469    HG   LEU  67           HG       LEU  67   2.006  20.478  -7.739
  470   1HD1  LEU  67          1HD1      LEU  67   2.691  18.856  -9.105
  471   2HD1  LEU  67          2HD1      LEU  67   1.794  17.605  -8.210
  472   3HD1  LEU  67          3HD1      LEU  67   0.969  18.571  -9.457
  473   1HD2  LEU  67          1HD2      LEU  67  -0.786  19.299  -7.752
  474   2HD2  LEU  67          2HD2      LEU  67  -0.327  20.859  -7.028
  475   3HD2  LEU  67          3HD2      LEU  67  -0.175  20.614  -8.785
  476    H    SER  68           HN       SER  68   2.334  18.322  -3.241
  477    HA   SER  68           HA       SER  68  -0.037  18.903  -1.925
  478   1HB   SER  68          2HB       SER  68   1.674  16.856  -1.797
  479   2HB   SER  68          3HB       SER  68   2.337  17.762  -0.451
  480    HG   SER  68           HG       SER  68  -0.346  16.734  -0.749
  481    H    ARG  69           HN       ARG  69   3.399  19.883  -1.304
  482    HA   ARG  69           HA       ARG  69   4.244  21.599  -0.290
  483   1HB   ARG  69          2HB       ARG  69   1.369  22.635  -0.185
  484   2HB   ARG  69          3HB       ARG  69   2.741  23.576   0.366
  485   1HG   ARG  69          2HG       ARG  69   3.381  22.539  -2.251
  486   2HG   ARG  69          3HG       ARG  69   1.775  23.236  -2.332
  487   1HD   ARG  69          2HD       ARG  69   2.532  25.390  -1.933
  488   2HD   ARG  69          3HD       ARG  69   3.795  24.863  -0.839
  489    HE   ARG  69           HE       ARG  69   4.376  23.979  -3.529
  490   1HH1  ARG  69          2HH2      ARG  69   4.407  26.844  -1.486
  491   2HH1  ARG  69          1HH2      ARG  69   5.658  27.631  -2.390
  492   1HH2  ARG  69          2HH1      ARG  69   6.027  25.017  -4.721
  493   2HH2  ARG  69          1HH1      ARG  69   6.585  26.585  -4.242
  494    H    LYS  70           HN       LYS  70   1.015  20.978   1.290
  495    HA   LYS  70           HA       LYS  70   0.651  20.004   3.300
  496   1HB   LYS  70          2HB       LYS  70   3.121  19.198   3.153
  497   2HB   LYS  70          3HB       LYS  70   3.469  20.544   4.220
  498   1HG   LYS  70          2HG       LYS  70   1.234  18.590   4.872
  499   2HG   LYS  70          3HG       LYS  70   2.896  18.214   5.281
  500   1HD   LYS  70          2HD       LYS  70   2.805  19.562   7.102
  501   2HD   LYS  70          3HD       LYS  70   2.352  20.934   6.110
  502   1HE   LYS  70          2HE       LYS  70   0.323  20.864   7.136
  503   2HE   LYS  70          3HE       LYS  70  -0.008  19.422   6.197
  504   1HZ   LYS  70          1HZ       LYS  70   1.280  18.279   8.083
  505   2HZ   LYS  70          2HZ       LYS  70   0.928  19.621   8.944
  506   3HZ   LYS  70          3HZ       LYS  70  -0.277  18.706   8.328
  507    H    HIS  71           HN       HIS  71   3.120  22.635   3.776
  508    HA   HIS  71           HA       HIS  71   2.085  23.855   5.896
  509   1HB   HIS  71          2HB       HIS  71   3.911  24.999   5.290
  510   2HB   HIS  71          3HB       HIS  71   3.674  24.674   3.584
  511    HD1  HIS  71           HD1      HIS  71   2.528  26.486   2.156
  512    HD2  HIS  71           HD2      HIS  71   2.640  27.392   6.251
  513    HE1  HIS  71           HE1      HIS  71   1.827  28.930   2.367
  514    H    GLY  72           HN       GLY  72  -0.122  23.907   6.258
  515   1HA   GLY  72          1HA       GLY  72  -1.803  25.767   5.883
  516   2HA   GLY  72          2HA       GLY  72  -1.769  25.250   4.209
  517    H    GLY  73           HN       GLY  73  -3.665  24.187   3.794
  518   1HA   GLY  73          1HA       GLY  73  -4.830  22.490   5.866
  519   2HA   GLY  73          2HA       GLY  73  -5.574  23.010   4.367
  520    HA   PRO  74           HA       PRO  74  -3.292  18.894   3.947
  521   1HB   PRO  74          2HB       PRO  74  -4.706  17.033   5.363
  522   2HB   PRO  74          3HB       PRO  74  -3.229  17.767   5.953
  523   1HG   PRO  74          2HG       PRO  74  -6.019  18.299   6.773
  524   2HG   PRO  74          3HG       PRO  74  -4.533  18.688   7.617
  525   1HD   PRO  74          2HD       PRO  74  -6.194  20.501   6.140
  526   2HD   PRO  74          3HD       PRO  74  -4.650  20.865   6.886
  527    H    LYS  75           HN       LYS  75  -6.186  20.249   3.424
  528    HA   LYS  75           HA       LYS  75  -6.587  19.006   1.010
  529   1HB   LYS  75          2HB       LYS  75  -8.681  17.650   1.614
  530   2HB   LYS  75          3HB       LYS  75  -7.114  16.926   1.915
  531   1HG   LYS  75          2HG       LYS  75  -7.347  17.996   4.318
  532   2HG   LYS  75          3HG       LYS  75  -9.049  18.129   3.920
  533   1HD   LYS  75          2HD       LYS  75  -8.688  15.551   3.183
  534   2HD   LYS  75          3HD       LYS  75  -7.383  15.657   4.347
  535   1HE   LYS  75          2HE       LYS  75  -8.978  16.460   6.087
  536   2HE   LYS  75          3HE       LYS  75 -10.290  16.407   4.926
  537   1HZ   LYS  75          1HZ       LYS  75  -9.441  14.359   6.491
  538   2HZ   LYS  75          2HZ       LYS  75 -10.487  14.248   5.241
  539   3HZ   LYS  75          3HZ       LYS  75  -8.897  13.957   5.005
  540    H    ASP  76           HN       ASP  76  -6.550  21.611   2.076
  541    HA   ASP  76           HA       ASP  76  -9.288  22.349   1.473
  542   1HB   ASP  76          2HB       ASP  76  -7.892  22.739   4.012
  543   2HB   ASP  76          3HB       ASP  76  -8.290  24.292   3.306
  544    H    GLU  77           HN       GLU  77  -6.174  23.941   2.526
  545    HA   GLU  77           HA       GLU  77  -6.417  25.686   0.228
  546   1HB   GLU  77          2HB       GLU  77  -5.531  26.021   2.943
  547   2HB   GLU  77          3HB       GLU  77  -4.162  26.351   1.901
  548   1HG   GLU  77          2HG       GLU  77  -6.595  27.556   0.804
  549   2HG   GLU  77          3HG       GLU  77  -6.347  28.078   2.458
  550    H    GLU  78           HN       GLU  78  -5.230  22.698   0.710
  551    HA   GLU  78           HA       GLU  78  -3.686  22.592  -1.475
  552   1HB   GLU  78          2HB       GLU  78  -2.229  23.971   0.560
  553   2HB   GLU  78          3HB       GLU  78  -1.491  22.389   0.412
  554   1HG   GLU  78          2HG       GLU  78  -0.684  22.814  -1.695
  555   2HG   GLU  78          3HG       GLU  78  -2.147  23.633  -2.202
  556    H    ARG  79           HN       ARG  79  -1.593  20.745  -0.610
  557    HA   ARG  79           HA       ARG  79  -1.295  18.671  -0.087
  558   1HB   ARG  79          2HB       ARG  79  -3.416  19.381   1.959
  559   2HB   ARG  79          3HB       ARG  79  -2.921  17.706   1.809
  560   1HG   ARG  79          2HG       ARG  79  -0.485  19.121   1.823
  561   2HG   ARG  79          3HG       ARG  79  -1.470  19.982   2.989
  562   1HD   ARG  79          2HD       ARG  79  -0.942  18.353   4.488
  563   2HD   ARG  79          3HD       ARG  79  -1.987  17.281   3.579
  564    HE   ARG  79           HE       ARG  79   0.308  17.080   2.134
  565   1HH1  ARG  79          2HH2      ARG  79  -0.236  16.957   5.608
  566   2HH1  ARG  79          1HH2      ARG  79   1.114  15.915   5.912
  567   1HH2  ARG  79          2HH1      ARG  79   2.089  15.705   2.533
  568   2HH2  ARG  79          1HH1      ARG  79   2.445  15.198   4.151
  569    H    HIS  80           HN       HIS  80  -2.037  18.098  -2.281
  570    HA   HIS  80           HA       HIS  80  -4.429  16.459  -2.155
  571   1HB   HIS  80          2HB       HIS  80  -4.937  17.419  -4.546
  572   2HB   HIS  80          3HB       HIS  80  -5.534  18.216  -3.104
  573    HD1  HIS  80           HD1      HIS  80  -5.014  20.660  -2.908
  574    HD2  HIS  80           HD2      HIS  80  -2.396  18.685  -5.523
  575    HE1  HIS  80           HE1      HIS  80  -3.541  22.467  -3.945
  576    H    VAL  81           HN       VAL  81  -1.504  15.976  -2.103
  577    HA   VAL  81           HA       VAL  81  -1.376  14.379  -4.559
  578    HB   VAL  81           HB       VAL  81   0.638  16.281  -3.413
  579   1HG1  VAL  81          1HG1      VAL  81   2.256  14.733  -3.558
  580   2HG1  VAL  81          2HG1      VAL  81   1.204  13.586  -4.421
  581   3HG1  VAL  81          3HG1      VAL  81   2.057  14.863  -5.322
  582   1HG2  VAL  81          1HG2      VAL  81  -0.495  15.683  -6.152
  583   2HG2  VAL  81          2HG2      VAL  81  -0.559  17.200  -5.223
  584   3HG2  VAL  81          3HG2      VAL  81   0.980  16.653  -5.931
  585    H    GLY  82           HN       GLY  82   1.077  14.703  -1.971
  586   1HA   GLY  82          1HA       GLY  82   1.048  11.884  -1.506
  587   2HA   GLY  82          2HA       GLY  82   1.999  13.097  -0.673
  588    H    ASP  83           HN       ASP  83  -0.471  14.752  -0.026
  589    HA   ASP  83           HA       ASP  83  -0.892  13.893   2.491
  590   1HB   ASP  83          2HB       ASP  83  -1.659  16.067   1.997
  591   2HB   ASP  83          3HB       ASP  83  -2.504  15.552   0.551
  592    H    LEU  84           HN       LEU  84  -2.550  12.592   3.535
  593    HA   LEU  84           HA       LEU  84  -4.651  11.428   2.008
  594   1HB   LEU  84          2HB       LEU  84  -2.407  10.158   1.480
  595   2HB   LEU  84          3HB       LEU  84  -2.704   9.405   3.034
  596    HG   LEU  84           HG       LEU  84  -3.530   8.063   1.143
  597   1HD1  LEU  84          1HD1      LEU  84  -5.140   7.220   2.435
  598   2HD1  LEU  84          2HD1      LEU  84  -4.798   8.568   3.546
  599   3HD1  LEU  84          3HD1      LEU  84  -6.110   8.710   2.351
  600   1HD2  LEU  84          1HD2      LEU  84  -5.194   8.731  -0.342
  601   2HD2  LEU  84          2HD2      LEU  84  -5.695  10.103   0.676
  602   3HD2  LEU  84          3HD2      LEU  84  -4.153  10.168  -0.210
  603    H    GLY  85           HN       GLY  85  -2.538  10.745   4.891
  604   1HA   GLY  85          1HA       GLY  85  -4.230  11.690   6.832
  605   2HA   GLY  85          2HA       GLY  85  -4.786  10.057   6.521
  606    H    ASN  86           HN       ASN  86  -4.065   8.893   8.283
  607    HA   ASN  86           HA       ASN  86  -1.182   8.839   8.597
  608   1HB   ASN  86          2HB       ASN  86  -3.160   8.870  10.936
  609   2HB   ASN  86          3HB       ASN  86  -1.413   8.806  11.067
  610   1HD2  ASN  86          1HD2      ASN  86  -2.809  10.735  12.356
  611   2HD2  ASN  86          2HD2      ASN  86  -2.529  12.295  11.658
  612    H    VAL  87           HN       VAL  87  -0.410   6.695   8.964
  613    HA   VAL  87           HA       VAL  87  -2.498   4.637   9.001
  614    HB   VAL  87           HB       VAL  87  -0.546   3.195   8.215
  615   1HG1  VAL  87          1HG1      VAL  87  -0.704   4.204   5.843
  616   2HG1  VAL  87          2HG1      VAL  87  -2.209   3.669   6.629
  617   3HG1  VAL  87          3HG1      VAL  87  -1.800   5.400   6.576
  618   1HG2  VAL  87          1HG2      VAL  87   1.476   4.066   7.718
  619   2HG2  VAL  87          2HG2      VAL  87   0.786   5.579   7.086
  620   3HG2  VAL  87          3HG2      VAL  87   0.995   5.361   8.840
  621    H    THR  88           HN       THR  88  -2.180   2.743  10.378
  622    HA   THR  88           HA       THR  88  -0.309   3.218  12.594
  623    HB   THR  88           HB       THR  88  -3.320   2.798  12.642
  624    HG1  THR  88           1HG      THR  88  -2.802   4.902  13.168
  625   1HG2  THR  88          1HG2      THR  88  -1.255   2.007  14.742
  626   2HG2  THR  88          2HG2      THR  88  -2.883   2.552  15.212
  627   3HG2  THR  88          3HG2      THR  88  -2.688   1.095  14.210
  628    H    ALA  89           HN       ALA  89   0.453   1.337  13.672
  629    HA   ALA  89           HA       ALA  89   0.496  -0.938  11.890
  630   1HB   ALA  89          1HB       ALA  89   2.035   0.027  14.287
  631   2HB   ALA  89          2HB       ALA  89   2.083  -1.704  13.875
  632   3HB   ALA  89          3HB       ALA  89   2.626  -0.492  12.691
  633    H    ASP  90           HN       ASP  90   0.314  -3.194  12.951
  634    HA   ASP  90           HA       ASP  90  -2.259  -3.376  14.002
  635   1HB   ASP  90          2HB       ASP  90  -1.444  -5.229  12.732
  636   2HB   ASP  90          3HB       ASP  90   0.050  -5.312  13.644
  637    H    LYS  91           HN       LYS  91   0.304  -5.305  15.558
  638    HA   LYS  91           HA       LYS  91   0.123  -3.721  17.995
  639   1HB   LYS  91          2HB       LYS  91  -1.647  -5.230  18.401
  640   2HB   LYS  91          3HB       LYS  91  -0.779  -6.587  17.712
  641   1HG   LYS  91          2HG       LYS  91   0.680  -6.776  19.581
  642   2HG   LYS  91          3HG       LYS  91   0.373  -5.134  20.113
  643   1HD   LYS  91          2HD       LYS  91  -1.862  -5.701  20.876
  644   2HD   LYS  91          3HD       LYS  91  -1.808  -7.264  20.085
  645   1HE   LYS  91          2HE       LYS  91  -0.438  -8.210  21.719
  646   2HE   LYS  91          3HE       LYS  91   0.361  -6.695  22.088
  647   1HZ   LYS  91          1HZ       LYS  91  -0.994  -6.974  23.874
  648   2HZ   LYS  91          2HZ       LYS  91  -1.970  -6.056  22.941
  649   3HZ   LYS  91          3HZ       LYS  91  -2.209  -7.668  23.032
  650    H    ASP  92           HN       ASP  92   2.041  -4.633  15.665
  651    HA   ASP  92           HA       ASP  92   4.259  -4.906  17.429
  652   1HB   ASP  92          2HB       ASP  92   3.119  -7.266  16.370
  653   2HB   ASP  92          3HB       ASP  92   4.480  -6.943  15.315
  654    H    GLY  93           HN       GLY  93   3.028  -3.092  15.314
  655   1HA   GLY  93          1HA       GLY  93   4.169  -1.614  13.935
  656   2HA   GLY  93          2HA       GLY  93   5.419  -2.809  13.653
  657    H    VAL  94           HN       VAL  94   3.684  -5.074  13.027
  658    HA   VAL  94           HA       VAL  94   3.481  -4.875  10.332
  659    HB   VAL  94           HB       VAL  94   1.701  -6.476  12.181
  660   1HG1  VAL  94          1HG1      VAL  94   1.511  -6.237   9.443
  661   2HG1  VAL  94          2HG1      VAL  94   2.551  -7.669   9.630
  662   3HG1  VAL  94          3HG1      VAL  94   0.947  -7.626  10.402
  663   1HG2  VAL  94          1HG2      VAL  94   4.566  -6.589  11.667
  664   2HG2  VAL  94          2HG2      VAL  94   3.587  -7.457  12.875
  665   3HG2  VAL  94          3HG2      VAL  94   3.757  -8.113  11.229
  666    H    ALA  95           HN       ALA  95   2.544  -3.176   9.274
  667    HA   ALA  95           HA       ALA  95  -0.137  -2.387  10.162
  668   1HB   ALA  95          1HB       ALA  95   1.105  -0.704   8.129
  669   2HB   ALA  95          2HB       ALA  95   0.531  -0.276   9.759
  670   3HB   ALA  95          3HB       ALA  95   2.176  -0.917   9.535
  671    H    ASP  96           HN       ASP  96  -1.786  -3.316   9.066
  672    HA   ASP  96           HA       ASP  96  -1.218  -4.118   6.328
  673   1HB   ASP  96          2HB       ASP  96  -2.903  -5.786   6.564
  674   2HB   ASP  96          3HB       ASP  96  -2.035  -5.815   8.086
  675    H    VAL  97           HN       VAL  97  -2.901  -3.628   4.677
  676    HA   VAL  97           HA       VAL  97  -4.754  -1.514   5.530
  677    HB   VAL  97           HB       VAL  97  -3.211  -1.675   2.934
  678   1HG1  VAL  97          1HG1      VAL  97  -5.060   0.464   4.045
  679   2HG1  VAL  97          2HG1      VAL  97  -4.083   0.614   2.565
  680   3HG1  VAL  97          3HG1      VAL  97  -5.380  -0.601   2.655
  681   1HG2  VAL  97          1HG2      VAL  97  -2.453   0.655   4.228
  682   2HG2  VAL  97          2HG2      VAL  97  -2.523  -0.540   5.546
  683   3HG2  VAL  97          3HG2      VAL  97  -1.499  -0.844   4.122
  684    H    SER  98           HN       SER  98  -6.696  -1.324   4.090
  685    HA   SER  98           HA       SER  98  -7.289  -3.236   2.202
  686   1HB   SER  98          2HB       SER  98  -9.040  -4.535   3.584
  687   2HB   SER  98          3HB       SER  98  -7.360  -4.975   3.812
  688    HG   SER  98           HG       SER  98  -7.334  -4.086   5.821
  689    H    ILE  99           HN       ILE  99  -7.959  -1.082   1.399
  690    HA   ILE  99           HA       ILE  99 -10.674  -0.473   2.285
  691    HB   ILE  99           HB       ILE  99  -8.581   1.651   1.823
  692   1HG1  ILE  99          2HG1      ILE  99  -9.287   1.831   4.471
  693   2HG1  ILE  99          3HG1      ILE  99  -9.243   0.095   4.239
  694   1HG2  ILE  99          1HG2      ILE  99 -10.396   3.025   3.027
  695   2HG2  ILE  99          2HG2      ILE  99 -10.655   2.591   1.320
  696   3HG2  ILE  99          3HG2      ILE  99 -11.490   1.686   2.605
  697   1HD1  ILE  99          1HD1      ILE  99  -7.013   2.110   3.866
  698   2HD1  ILE  99          2HD1      ILE  99  -7.007   0.589   4.791
  699   3HD1  ILE  99          3HD1      ILE  99  -6.956   0.549   3.012
  700    H    GLU 100           HN       GLU 100 -11.803   0.964   0.605
  701    HA   GLU 100           HA       GLU 100 -10.694   0.369  -2.024
  702   1HB   GLU 100          2HB       GLU 100 -12.839  -0.977  -1.032
  703   2HB   GLU 100          3HB       GLU 100 -13.674   0.403  -1.718
  704   1HG   GLU 100          2HG       GLU 100 -12.005  -0.150  -3.796
  705   2HG   GLU 100          3HG       GLU 100 -12.112  -1.756  -3.103
  706    H    ASP 101           HN       ASP 101 -10.094   2.348  -2.819
  707    HA   ASP 101           HA       ASP 101 -11.554   4.661  -2.016
  708   1HB   ASP 101          2HB       ASP 101  -9.157   4.142  -3.812
  709   2HB   ASP 101          3HB       ASP 101  -9.892   5.732  -3.749
  710    H    SER 102           HN       SER 102 -13.437   5.239  -3.109
  711    HA   SER 102           HA       SER 102 -13.728   4.271  -5.824
  712   1HB   SER 102          2HB       SER 102 -16.116   4.718  -5.541
  713   2HB   SER 102          3HB       SER 102 -15.535   3.781  -4.179
  714    HG   SER 102           HG       SER 102 -16.585   6.369  -4.245
  715    H    VAL 103           HN       VAL 103 -11.857   6.242  -5.802
  716    HA   VAL 103           HA       VAL 103 -13.284   8.434  -7.069
  717    HB   VAL 103           HB       VAL 103 -11.327   8.754  -4.788
  718   1HG1  VAL 103          1HG1      VAL 103 -12.581  10.985  -6.409
  719   2HG1  VAL 103          2HG1      VAL 103 -11.306  11.103  -5.173
  720   3HG1  VAL 103          3HG1      VAL 103 -10.958  10.335  -6.741
  721   1HG2  VAL 103          1HG2      VAL 103 -13.210  10.074  -3.787
  722   2HG2  VAL 103          2HG2      VAL 103 -14.244   9.518  -5.124
  723   3HG2  VAL 103          3HG2      VAL 103 -13.555   8.339  -3.982
  724    H    ILE 104           HN       ILE 104 -10.139   6.894  -6.166
  725    HA   ILE 104           HA       ILE 104  -8.971   7.971  -8.603
  726    HB   ILE 104           HB       ILE 104  -6.895   6.885  -7.649
  727   1HG1  ILE 104          2HG1      ILE 104  -6.863   6.260  -5.323
  728   2HG1  ILE 104          3HG1      ILE 104  -8.549   6.692  -5.119
  729   1HG2  ILE 104          1HG2      ILE 104  -7.465   8.754  -5.550
  730   2HG2  ILE 104          2HG2      ILE 104  -6.455   8.958  -7.001
  731   3HG2  ILE 104          3HG2      ILE 104  -8.194   9.330  -7.067
  732   1HD1  ILE 104          1HD1      ILE 104  -9.312   4.864  -6.453
  733   2HD1  ILE 104          2HD1      ILE 104  -7.698   4.602  -7.156
  734   3HD1  ILE 104          3HD1      ILE 104  -8.005   4.183  -5.454
  735    H    SER 105           HN       SER 105  -7.290   6.126  -9.552
  736    HA   SER 105           HA       SER 105  -8.173   3.520  -9.557
  737   1HB   SER 105          2HB       SER 105  -9.321   3.332 -11.718
  738   2HB   SER 105          3HB       SER 105 -10.204   4.421 -10.667
  739    HG   SER 105           HG       SER 105  -9.970   5.259 -12.848
  740    H    LEU 106           HN       LEU 106  -7.424   2.555 -12.026
  741    HA   LEU 106           HA       LEU 106  -4.746   3.713 -12.348
  742   1HB   LEU 106          2HB       LEU 106  -5.146   1.011 -13.365
  743   2HB   LEU 106          3HB       LEU 106  -3.871   1.670 -12.359
  744    HG   LEU 106           HG       LEU 106  -6.598   0.790 -11.370
  745   1HD1  LEU 106          1HD1      LEU 106  -3.912  -0.588 -11.388
  746   2HD1  LEU 106          2HD1      LEU 106  -5.207  -1.030 -10.250
  747   3HD1  LEU 106          3HD1      LEU 106  -5.475  -1.177 -12.003
  748   1HD2  LEU 106          1HD2      LEU 106  -5.053   0.882  -9.159
  749   2HD2  LEU 106          2HD2      LEU 106  -4.342   2.222 -10.091
  750   3HD2  LEU 106          3HD2      LEU 106  -6.081   2.227  -9.710
  751    H    SER 107           HN       SER 107  -7.287   4.657 -13.605
  752    HA   SER 107           HA       SER 107  -6.975   3.739 -16.316
  753   1HB   SER 107          2HB       SER 107  -9.126   4.764 -14.749
  754   2HB   SER 107          3HB       SER 107  -8.841   5.950 -16.007
  755    HG   SER 107           HG       SER 107  -8.921   4.123 -17.567
  756    H    GLY 108           HN       GLY 108  -7.372   5.848 -17.950
  757   1HA   GLY 108          1HA       GLY 108  -4.929   7.344 -17.703
  758   2HA   GLY 108          2HA       GLY 108  -6.102   7.407 -19.004
  759    H    ASP 109           HN       ASP 109  -5.558   8.424 -15.574
  760    HA   ASP 109           HA       ASP 109  -6.239  11.031 -16.053
  761   1HB   ASP 109          2HB       ASP 109  -8.554   9.433 -15.967
  762   2HB   ASP 109          3HB       ASP 109  -8.458  10.093 -14.347
  763    H    HIS 110           HN       HIS 110  -6.942   8.403 -13.619
  764    HA   HIS 110           HA       HIS 110  -5.834  10.073 -11.531
  765   1HB   HIS 110          2HB       HIS 110  -7.543   7.636 -11.666
  766   2HB   HIS 110          3HB       HIS 110  -6.513   7.802 -10.258
  767    HD1  HIS 110           HD1      HIS 110  -9.621   9.124 -11.813
  768    HD2  HIS 110           HD2      HIS 110  -7.086  10.120  -8.623
  769    HE1  HIS 110           HE1      HIS 110 -10.908  10.791 -10.371
  770    H    SER 111           HN       SER 111  -5.355   6.733 -12.887
  771    HA   SER 111           HA       SER 111  -3.663   5.352 -12.682
  772   1HB   SER 111          2HB       SER 111  -1.641   6.099 -13.769
  773   2HB   SER 111          3HB       SER 111  -2.981   6.939 -14.525
  774    HG   SER 111           HG       SER 111  -0.976   7.951 -12.751
  775    H    ILE 112           HN       ILE 112  -3.682   4.832 -10.424
  776    HA   ILE 112           HA       ILE 112  -1.990   6.482  -8.715
  777    HB   ILE 112           HB       ILE 112  -2.978   5.109  -6.897
  778   1HG1  ILE 112          2HG1      ILE 112  -4.893   4.049  -8.984
  779   2HG1  ILE 112          3HG1      ILE 112  -3.489   3.147  -8.451
  780   1HG2  ILE 112          1HG2      ILE 112  -5.160   6.202  -6.949
  781   2HG2  ILE 112          2HG2      ILE 112  -3.877   7.306  -7.499
  782   3HG2  ILE 112          3HG2      ILE 112  -4.962   6.542  -8.685
  783   1HD1  ILE 112          1HD1      ILE 112  -4.865   4.159  -6.113
  784   2HD1  ILE 112          2HD1      ILE 112  -6.036   3.333  -7.169
  785   3HD1  ILE 112          3HD1      ILE 112  -4.590   2.468  -6.596
  786    H    ILE 113           HN       ILE 113  -1.543   4.072 -10.909
  787    HA   ILE 113           HA       ILE 113  -0.087   2.177  -9.409
  788    HB   ILE 113           HB       ILE 113  -0.005   2.855 -12.351
  789   1HG1  ILE 113          2HG1      ILE 113  -2.254   2.224 -11.300
  790   2HG1  ILE 113          3HG1      ILE 113  -1.725   1.319 -12.704
  791   1HG2  ILE 113          1HG2      ILE 113   1.207   0.642 -10.728
  792   2HG2  ILE 113          2HG2      ILE 113   0.681   0.337 -12.400
  793   3HG2  ILE 113          3HG2      ILE 113   1.901   1.589 -12.066
  794   1HD1  ILE 113          1HD1      ILE 113  -2.418   0.288 -10.143
  795   2HD1  ILE 113          2HD1      ILE 113  -1.768  -0.616 -11.532
  796   3HD1  ILE 113          3HD1      ILE 113  -0.660   0.060 -10.313
  797    H    GLY 114           HN       GLY 114   1.074   3.825  -8.026
  798   1HA   GLY 114          1HA       GLY 114   3.763   3.943  -8.662
  799   2HA   GLY 114          2HA       GLY 114   3.081   5.471  -9.184
  800    H    ARG 115           HN       ARG 115   1.984   3.435  -6.410
  801    HA   ARG 115           HA       ARG 115   2.222   5.748  -4.749
  802   1HB   ARG 115          2HB       ARG 115   1.272   2.912  -4.094
  803   2HB   ARG 115          3HB       ARG 115   1.102   4.297  -3.034
  804   1HG   ARG 115          2HG       ARG 115   0.041   4.740  -5.778
  805   2HG   ARG 115          3HG       ARG 115  -0.787   3.476  -4.892
  806   1HD   ARG 115          2HD       ARG 115  -1.710   4.951  -3.382
  807   2HD   ARG 115          3HD       ARG 115  -0.257   5.924  -3.284
  808    HE   ARG 115           HE       ARG 115  -2.479   6.272  -5.189
  809   1HH1  ARG 115          2HH2      ARG 115   0.847   7.094  -4.387
  810   2HH1  ARG 115          1HH2      ARG 115   0.862   8.528  -5.357
  811   1HH2  ARG 115          2HH1      ARG 115  -2.460   8.165  -6.470
  812   2HH2  ARG 115          1HH1      ARG 115  -1.032   9.142  -6.550
  813    H    THR 116           HN       THR 116   4.289   6.184  -3.995
  814    HA   THR 116           HA       THR 116   6.136   4.031  -3.499
  815    HB   THR 116           HB       THR 116   6.441   6.998  -2.842
  816    HG1  THR 116           1HG      THR 116   6.663   7.268  -5.072
  817   1HG2  THR 116          1HG2      THR 116   8.230   4.912  -2.549
  818   2HG2  THR 116          2HG2      THR 116   8.548   5.399  -4.231
  819   3HG2  THR 116          3HG2      THR 116   8.716   6.585  -2.915
  820    H    LEU 117           HN       LEU 117   4.878   2.828  -1.912
  821    HA   LEU 117           HA       LEU 117   4.108   3.974   0.518
  822   1HB   LEU 117          2HB       LEU 117   4.700   1.152  -0.353
  823   2HB   LEU 117          3HB       LEU 117   4.186   1.539   1.278
  824    HG   LEU 117           HG       LEU 117   2.330   0.773  -0.130
  825   1HD1  LEU 117          1HD1      LEU 117   2.183   3.650   0.798
  826   2HD1  LEU 117          2HD1      LEU 117   0.769   2.686   0.306
  827   3HD1  LEU 117          3HD1      LEU 117   1.747   2.182   1.705
  828   1HD2  LEU 117          1HD2      LEU 117   1.487   2.096  -1.984
  829   2HD2  LEU 117          2HD2      LEU 117   2.812   3.267  -1.782
  830   3HD2  LEU 117          3HD2      LEU 117   3.168   1.599  -2.291
  831    H    VAL 118           HN       VAL 118   5.728   5.307   1.384
  832    HA   VAL 118           HA       VAL 118   8.050   3.811   2.381
  833    HB   VAL 118           HB       VAL 118   9.457   5.678   1.978
  834   1HG1  VAL 118          1HG1      VAL 118   9.744   5.009  -0.128
  835   2HG1  VAL 118          2HG1      VAL 118   8.112   4.300  -0.116
  836   3HG1  VAL 118          3HG1      VAL 118   8.348   5.981  -0.651
  837   1HG2  VAL 118          1HG2      VAL 118   8.226   7.630   0.565
  838   2HG2  VAL 118          2HG2      VAL 118   6.893   7.138   1.637
  839   3HG2  VAL 118          3HG2      VAL 118   8.441   7.675   2.332
  840    H    VAL 119           HN       VAL 119   6.648   3.429   4.277
  841    HA   VAL 119           HA       VAL 119   5.331   5.242   5.756
  842    HB   VAL 119           HB       VAL 119   6.049   3.861   7.734
  843   1HG1  VAL 119          1HG1      VAL 119   5.259   1.646   6.248
  844   2HG1  VAL 119          2HG1      VAL 119   4.188   2.824   7.044
  845   3HG1  VAL 119          3HG1      VAL 119   4.615   3.027   5.328
  846   1HG2  VAL 119          1HG2      VAL 119   8.220   3.214   6.048
  847   2HG2  VAL 119          2HG2      VAL 119   7.858   2.558   7.663
  848   3HG2  VAL 119          3HG2      VAL 119   7.256   1.726   6.209
  849    H    HIS 120           HN       HIS 120   5.764   6.920   7.181
  850    HA   HIS 120           HA       HIS 120   8.429   7.991   6.975
  851   1HB   HIS 120          2HB       HIS 120   5.836   9.038   8.128
  852   2HB   HIS 120          3HB       HIS 120   7.353   9.904   8.272
  853    HD1  HIS 120           HD1      HIS 120   8.171   8.886   5.200
  854    HD2  HIS 120           HD2      HIS 120   4.854  11.129   6.449
  855    HE1  HIS 120           HE1      HIS 120   7.369  10.178   3.151
  856    H    GLU 121           HN       GLU 121   9.116   9.176   9.237
  857    HA   GLU 121           HA       GLU 121   8.965   7.045  11.225
  858   1HB   GLU 121          2HB       GLU 121  11.224   7.508   9.974
  859   2HB   GLU 121          3HB       GLU 121  11.320   8.940  10.979
  860   1HG   GLU 121          2HG       GLU 121  10.592   6.586  12.575
  861   2HG   GLU 121          3HG       GLU 121  12.082   6.309  11.695
  862    H    LYS 122           HN       LYS 122   6.931   8.546  11.650
  863    HA   LYS 122           HA       LYS 122   7.264   9.790  14.051
  864   1HB   LYS 122          2HB       LYS 122   8.346  11.443  12.035
  865   2HB   LYS 122          3HB       LYS 122   6.808  12.165  12.461
  866   1HG   LYS 122          2HG       LYS 122   7.492  11.927  14.925
  867   2HG   LYS 122          3HG       LYS 122   9.084  11.457  14.366
  868   1HD   LYS 122          2HD       LYS 122   8.213  13.884  12.989
  869   2HD   LYS 122          3HD       LYS 122   8.096  14.101  14.724
  870   1HE   LYS 122          2HE       LYS 122  10.493  13.144  14.875
  871   2HE   LYS 122          3HE       LYS 122  10.566  13.289  13.130
  872   1HZ   LYS 122          1HZ       LYS 122  10.935  15.279  15.010
  873   2HZ   LYS 122          2HZ       LYS 122  11.005  15.414  13.384
  874   3HZ   LYS 122          3HZ       LYS 122   9.595  15.675  14.166
  875    H    ALA 123           HN       ALA 123   5.244  11.203  14.598
  876    HA   ALA 123           HA       ALA 123   2.994   9.736  13.645
  877   1HB   ALA 123          1HB       ALA 123   3.332  10.554  15.998
  878   2HB   ALA 123          2HB       ALA 123   3.109  12.217  15.405
  879   3HB   ALA 123          3HB       ALA 123   1.776  11.044  15.288
  880    H    ASP 124           HN       ASP 124   1.353  12.389  13.942
  881    HA   ASP 124           HA       ASP 124   2.106  13.787  11.579
  882   1HB   ASP 124          2HB       ASP 124   0.406  11.572  11.272
  883   2HB   ASP 124          3HB       ASP 124  -0.711  12.919  11.358
  884    H    ASP 125           HN       ASP 125   2.077  15.645  12.998
  885    HA   ASP 125           HA       ASP 125   0.128  16.148  14.857
  886   1HB   ASP 125          2HB       ASP 125   2.401  17.477  13.739
  887   2HB   ASP 125          3HB       ASP 125   1.076  18.618  13.629
  888    H    LEU 126           HN       LEU 126   0.124  16.353  11.356
  889    HA   LEU 126           HA       LEU 126  -1.339  17.050   9.856
  890   1HB   LEU 126          2HB       LEU 126  -3.091  16.446  12.204
  891   2HB   LEU 126          3HB       LEU 126  -3.796  17.179  10.776
  892    HG   LEU 126           HG       LEU 126  -2.118  14.695  10.517
  893   1HD1  LEU 126          1HD1      LEU 126  -4.994  14.841  11.436
  894   2HD1  LEU 126          2HD1      LEU 126  -4.283  13.394  10.681
  895   3HD1  LEU 126          3HD1      LEU 126  -3.622  14.015  12.213
  896   1HD2  LEU 126          1HD2      LEU 126  -2.788  15.969   8.498
  897   2HD2  LEU 126          2HD2      LEU 126  -3.442  14.314   8.537
  898   3HD2  LEU 126          3HD2      LEU 126  -4.494  15.696   8.925
  899    H    GLY 127           HN       GLY 127   0.053  18.982  11.852
  900   1HA   GLY 127          1HA       GLY 127  -1.456  21.343  10.964
  901   2HA   GLY 127          2HA       GLY 127  -1.085  21.160  12.667
  902    H    LYS 128           HN       LYS 128   0.575  22.523  13.182
  903    HA   LYS 128           HA       LYS 128   2.958  22.359  11.485
  904   1HB   LYS 128          2HB       LYS 128   2.482  24.422  10.746
  905   2HB   LYS 128          3HB       LYS 128   1.269  24.699  11.979
  906   1HG   LYS 128          2HG       LYS 128   2.836  25.524  13.539
  907   2HG   LYS 128          3HG       LYS 128   4.180  24.681  12.796
  908   1HD   LYS 128          2HD       LYS 128   4.661  26.466  11.480
  909   2HD   LYS 128          3HD       LYS 128   3.023  26.514  10.858
  910   1HE   LYS 128          2HE       LYS 128   2.338  28.131  12.372
  911   2HE   LYS 128          3HE       LYS 128   3.368  27.527  13.655
  912   1HZ   LYS 128          1HZ       LYS 128   5.129  28.385  11.826
  913   2HZ   LYS 128          2HZ       LYS 128   3.933  29.486  11.670
  914   3HZ   LYS 128          3HZ       LYS 128   4.637  29.245  13.124
  915    H    GLY 129           HN       GLY 129   3.944  20.921  12.957
  916   1HA   GLY 129          1HA       GLY 129   4.082  21.653  15.761
  917   2HA   GLY 129          2HA       GLY 129   4.746  20.227  14.988
  918    H    GLY 130           HN       GLY 130   5.408  23.227  13.329
  919   1HA   GLY 130          1HA       GLY 130   7.618  24.196  14.713
  920   2HA   GLY 130          2HA       GLY 130   8.206  22.944  13.637
  921    H    ASN 131           HN       ASN 131   9.335  24.381  12.240
  922    HA   ASN 131           HA       ASN 131   7.549  25.783  10.453
  923   1HB   ASN 131          2HB       ASN 131   9.923  27.014  11.926
  924   2HB   ASN 131          3HB       ASN 131   9.350  27.688  10.413
  925   1HD2  ASN 131          1HD2      ASN 131   9.087  27.772  13.710
  926   2HD2  ASN 131          2HD2      ASN 131   7.565  28.577  13.898
  927    H    GLU 132           HN       GLU 132   8.360  25.741   8.270
  928    HA   GLU 132           HA       GLU 132   9.460  24.882   6.598
  929   1HB   GLU 132          2HB       GLU 132  11.031  26.759   7.582
  930   2HB   GLU 132          3HB       GLU 132  12.074  25.424   8.027
  931   1HG   GLU 132          2HG       GLU 132  11.849  24.635   5.560
  932   2HG   GLU 132          3HG       GLU 132  11.150  26.208   5.233
  933    H    GLN 133           HN       GLN 133   8.873  23.099   9.013
  934    HA   GLN 133           HA       GLN 133  10.711  20.993   8.206
  935   1HB   GLN 133          2HB       GLN 133  11.264  22.011  10.504
  936   2HB   GLN 133          3HB       GLN 133   9.747  21.343  11.072
  937   1HG   GLN 133          2HG       GLN 133  11.006  19.491  11.551
  938   2HG   GLN 133          3HG       GLN 133  10.802  19.127   9.849
  939   1HE2  GLN 133          1HE2      GLN 133  12.692  18.125   9.484
  940   2HE2  GLN 133          2HE2      GLN 133  14.254  18.870   9.574
  941    H    SER 134           HN       SER 134   7.883  21.339  10.471
  942    HA   SER 134           HA       SER 134   6.766  18.970   9.319
  943   1HB   SER 134          2HB       SER 134   5.259  20.640  11.315
  944   2HB   SER 134          3HB       SER 134   5.384  18.896  11.197
  945    HG   SER 134           HG       SER 134   7.250  20.768  12.319
  946    H    THR 135           HN       THR 135   6.555  22.432   8.938
  947    HA   THR 135           HA       THR 135   3.864  22.514   7.982
  948    HB   THR 135           HB       THR 135   4.640  24.849   7.292
  949    HG1  THR 135           1HG      THR 135   6.843  24.993   7.163
  950   1HG2  THR 135          1HG2      THR 135   3.989  25.174   9.486
  951   2HG2  THR 135          2HG2      THR 135   4.834  23.711  10.046
  952   3HG2  THR 135          3HG2      THR 135   5.739  25.224   9.802
  953    H    LYS 136           HN       LYS 136   6.570  21.010   6.739
  954    HA   LYS 136           HA       LYS 136   5.643  21.509   3.995
  955   1HB   LYS 136          2HB       LYS 136   7.978  20.748   3.355
  956   2HB   LYS 136          3HB       LYS 136   7.846  22.325   4.108
  957   1HG   LYS 136          2HG       LYS 136   8.552  21.425   6.276
  958   2HG   LYS 136          3HG       LYS 136   8.487  19.782   5.670
  959   1HD   LYS 136          2HD       LYS 136  10.177  21.233   3.872
  960   2HD   LYS 136          3HD       LYS 136  10.662  21.704   5.488
  961   1HE   LYS 136          2HE       LYS 136  10.421  19.012   5.875
  962   2HE   LYS 136          3HE       LYS 136  10.811  19.015   4.167
  963   1HZ   LYS 136          1HZ       LYS 136  12.820  20.029   4.570
  964   2HZ   LYS 136          2HZ       LYS 136  12.390  20.609   6.034
  965   3HZ   LYS 136          3HZ       LYS 136  12.695  19.016   5.844
  966    H    THR 137           HN       THR 137   6.718  19.101   6.440
  967    HA   THR 137           HA       THR 137   5.768  16.971   4.659
  968    HB   THR 137           HB       THR 137   8.129  17.088   5.859
  969    HG1  THR 137           1HG      THR 137   7.356  15.188   4.794
  970   1HG2  THR 137          1HG2      THR 137   6.264  16.058   8.061
  971   2HG2  THR 137          2HG2      THR 137   8.028  15.821   8.047
  972   3HG2  THR 137          3HG2      THR 137   7.351  17.462   8.177
  973    H    GLY 138           HN       GLY 138   5.412  18.244   8.025
  974   1HA   GLY 138          1HA       GLY 138   3.091  18.456   8.766
  975   2HA   GLY 138          2HA       GLY 138   2.795  16.863   8.098
  976    H    ASN 139           HN       ASN 139   5.958  17.286   9.513
  977    HA   ASN 139           HA       ASN 139   6.819  16.782  11.466
  978   1HB   ASN 139          2HB       ASN 139   4.511  17.616  12.446
  979   2HB   ASN 139          3HB       ASN 139   4.124  15.913  12.596
  980   1HD2  ASN 139          1HD2      ASN 139   5.936  18.572  13.794
  981   2HD2  ASN 139          2HD2      ASN 139   6.688  17.802  15.151
  982    H    ALA 140           HN       ALA 140   7.037  14.980   9.482
  983    HA   ALA 140           HA       ALA 140   7.467  12.557  10.626
  984   1HB   ALA 140          1HB       ALA 140   5.485  11.530  10.866
  985   2HB   ALA 140          2HB       ALA 140   4.650  12.980  10.257
  986   3HB   ALA 140          3HB       ALA 140   5.183  11.716   9.122
  987    H    GLY 141           HN       GLY 141   8.833  14.160   8.879
  988   1HA   GLY 141          1HA       GLY 141   8.450  12.958   6.216
  989   2HA   GLY 141          2HA       GLY 141   9.305  14.445   6.576
  990    H    SER 142           HN       SER 142   9.394  10.886   7.278
  991    HA   SER 142           HA       SER 142  12.253  11.029   6.868
  992   1HB   SER 142          2HB       SER 142  10.909  10.428   9.431
  993   2HB   SER 142          3HB       SER 142  12.039   9.180   8.947
  994    HG   SER 142           HG       SER 142  12.928  11.022  10.251
  995    H    ARG 143           HN       ARG 143  11.672  10.003   4.809
  996    HA   ARG 143           HA       ARG 143  10.098   7.817   4.546
  997   1HB   ARG 143          2HB       ARG 143  12.681   8.388   3.006
  998   2HB   ARG 143          3HB       ARG 143  11.367   7.375   2.444
  999   1HG   ARG 143          2HG       ARG 143  10.079   9.166   1.827
 1000   2HG   ARG 143          3HG       ARG 143  10.466  10.070   3.277
 1001   1HD   ARG 143          2HD       ARG 143  11.363  11.211   1.261
 1002   2HD   ARG 143          3HD       ARG 143  12.665  10.719   2.326
 1003    HE   ARG 143           HE       ARG 143  11.943   9.429  -0.263
 1004   1HH1  ARG 143          2HH2      ARG 143  14.093   9.633   2.514
 1005   2HH1  ARG 143          1HH2      ARG 143  15.340   8.681   1.780
 1006   1HH2  ARG 143          2HH1      ARG 143  13.587   8.173  -1.232
 1007   2HH2  ARG 143          1HH1      ARG 143  15.050   7.845  -0.365
 1008    H    LEU 144           HN       LEU 144  10.461   5.514   4.556
 1009    HA   LEU 144           HA       LEU 144  13.041   4.683   5.673
 1010   1HB   LEU 144          2HB       LEU 144  10.298   3.843   6.618
 1011   2HB   LEU 144          3HB       LEU 144  11.791   3.047   7.075
 1012    HG   LEU 144           HG       LEU 144  11.474   5.995   7.569
 1013   1HD1  LEU 144          1HD1      LEU 144   9.609   5.573   8.753
 1014   2HD1  LEU 144          2HD1      LEU 144   9.940   3.827   8.863
 1015   3HD1  LEU 144          3HD1      LEU 144  10.753   4.959   9.971
 1016   1HD2  LEU 144          1HD2      LEU 144  13.663   5.207   7.968
 1017   2HD2  LEU 144          2HD2      LEU 144  12.900   5.359   9.569
 1018   3HD2  LEU 144          3HD2      LEU 144  13.075   3.756   8.815
 1019    H    ALA 145           HN       ALA 145   9.907   3.248   4.509
 1020    HA   ALA 145           HA       ALA 145  11.440   1.257   3.067
 1021   1HB   ALA 145          1HB       ALA 145   9.092   1.180   4.471
 1022   2HB   ALA 145          2HB       ALA 145   8.485   1.364   2.808
 1023   3HB   ALA 145          3HB       ALA 145   9.550  -0.001   3.221
 1024    H    CYS 146           HN       CYS 146  10.424   0.728   0.754
 1025    HA   CYS 146           HA       CYS 146   9.600   3.079  -0.661
 1026   1HB   CYS 146          2HB       CYS 146  12.363   1.938  -1.022
 1027   2HB   CYS 146          3HB       CYS 146  11.537   2.756  -2.334
 1028    H    GLY 147           HN       GLY 147   7.846   1.281  -0.590
 1029   1HA   GLY 147          1HA       GLY 147   8.397  -0.815  -2.594
 1030   2HA   GLY 147          2HA       GLY 147   7.182  -0.887  -1.333
 1031    H    VAL 148           HN       VAL 148   8.123   0.818  -4.366
 1032    HA   VAL 148           HA       VAL 148   5.654   2.184  -4.616
 1033    HB   VAL 148           HB       VAL 148   8.058   1.657  -6.311
 1034   1HG1  VAL 148          1HG1      VAL 148   5.450   2.820  -7.344
 1035   2HG1  VAL 148          2HG1      VAL 148   7.015   2.911  -8.187
 1036   3HG1  VAL 148          3HG1      VAL 148   6.250   1.330  -7.897
 1037   1HG2  VAL 148          1HG2      VAL 148   6.630   4.215  -5.511
 1038   2HG2  VAL 148          2HG2      VAL 148   8.021   3.503  -4.659
 1039   3HG2  VAL 148          3HG2      VAL 148   8.204   4.086  -6.331
 1040    H    ILE 149           HN       ILE 149   4.069   1.799  -6.411
 1041    HA   ILE 149           HA       ILE 149   3.268  -0.939  -6.345
 1042    HB   ILE 149           HB       ILE 149   2.118   1.416  -7.847
 1043   1HG1  ILE 149          2HG1      ILE 149   2.274   1.810  -5.411
 1044   2HG1  ILE 149          3HG1      ILE 149   0.622   1.724  -5.987
 1045   1HG2  ILE 149          1HG2      ILE 149   0.786  -0.084  -8.799
 1046   2HG2  ILE 149          2HG2      ILE 149   1.444  -1.401  -7.798
 1047   3HG2  ILE 149          3HG2      ILE 149   0.101  -0.404  -7.187
 1048   1HD1  ILE 149          1HD1      ILE 149   0.608   0.389  -4.025
 1049   2HD1  ILE 149          2HD1      ILE 149   0.722  -0.804  -5.342
 1050   3HD1  ILE 149          3HD1      ILE 149   2.176  -0.358  -4.416
 1051    H    GLY 150           HN       GLY 150   3.067  -2.392  -8.128
 1052   1HA   GLY 150          1HA       GLY 150   4.230  -1.631 -10.675
 1053   2HA   GLY 150          2HA       GLY 150   5.172  -2.775  -9.740
 1054    H    ILE 151           HN       ILE 151   2.371  -2.303 -11.769
 1055    HA   ILE 151           HA       ILE 151   0.650  -4.256 -11.215
 1056    HB   ILE 151           HB       ILE 151   1.761  -3.222 -13.786
 1057   1HG1  ILE 151          2HG1      ILE 151   0.210  -1.843 -12.484
 1058   2HG1  ILE 151          3HG1      ILE 151  -0.472  -2.301 -14.031
 1059   1HG2  ILE 151          1HG2      ILE 151   1.370  -5.357 -14.582
 1060   2HG2  ILE 151          2HG2      ILE 151   0.012  -5.643 -13.467
 1061   3HG2  ILE 151          3HG2      ILE 151  -0.196  -4.559 -14.864
 1062   1HD1  ILE 151          1HD1      ILE 151  -2.275  -2.789 -12.648
 1063   2HD1  ILE 151          2HD1      ILE 151  -1.445  -4.363 -12.616
 1064   3HD1  ILE 151          3HD1      ILE 151  -1.236  -3.218 -11.268
 1065    H    ALA 152           HN       ALA 152   0.429  -6.508 -11.452
 1066    HA   ALA 152           HA       ALA 152   2.856  -7.936 -12.249
 1067   1HB   ALA 152          1HB       ALA 152   2.497  -9.450 -10.268
 1068   2HB   ALA 152          2HB       ALA 152   2.988  -7.796  -9.834
 1069   3HB   ALA 152          3HB       ALA 152   1.287  -8.292  -9.665
 1070    H    GLN 153           HN       GLN 153   2.237 -10.438 -12.329
 1071    HA   GLN 153           HA       GLN 153   0.424 -10.724 -14.322
 1072   1HB   GLN 153          2HB       GLN 153   2.237 -12.355 -13.347
 1073   2HB   GLN 153          3HB       GLN 153   0.938 -12.957 -12.336
 1074   1HG   GLN 153          2HG       GLN 153  -0.445 -13.306 -14.455
 1075   2HG   GLN 153          3HG       GLN 153   0.977 -12.882 -15.388
 1076   1HE2  GLN 153          1HE2      GLN 153  -0.209 -15.062 -12.861
 1077   2HE2  GLN 153          2HE2      GLN 153   0.782 -16.427 -13.253
  Start of MODEL   14
    1   1H    ALA   1           HN       ALA   1  -6.398  -8.329 -12.943
    2    HA   ALA   1           HA       ALA   1  -7.110  -7.813 -15.488
    3   1HB   ALA   1          1HB       ALA   1  -9.375  -7.296 -14.064
    4   2HB   ALA   1          2HB       ALA   1  -8.604  -5.691 -14.033
    5   3HB   ALA   1          3HB       ALA   1  -8.957  -6.479 -15.590
    6    H    THR   2           HN       THR   2  -7.133  -5.494 -12.691
    7    HA   THR   2           HA       THR   2  -4.444  -4.654 -13.543
    8    HB   THR   2           HB       THR   2  -6.670  -2.792 -12.584
    9    HG1  THR   2           1HG      THR   2  -7.417  -3.387 -14.603
   10   1HG2  THR   2          1HG2      THR   2  -4.359  -1.852 -12.500
   11   2HG2  THR   2          2HG2      THR   2  -4.090  -2.366 -14.183
   12   3HG2  THR   2          3HG2      THR   2  -5.290  -1.103 -13.819
   13    H    LYS   3           HN       LYS   3  -3.630  -6.121 -11.915
   14    HA   LYS   3           HA       LYS   3  -4.165  -5.145  -9.198
   15   1HB   LYS   3          2HB       LYS   3  -4.810  -7.464  -9.506
   16   2HB   LYS   3          3HB       LYS   3  -3.242  -7.861 -10.177
   17   1HG   LYS   3          2HG       LYS   3  -2.679  -6.591  -7.699
   18   2HG   LYS   3          3HG       LYS   3  -4.045  -7.638  -7.371
   19   1HD   LYS   3          2HD       LYS   3  -1.650  -8.674  -8.928
   20   2HD   LYS   3          3HD       LYS   3  -1.617  -8.625  -7.176
   21   1HE   LYS   3          2HE       LYS   3  -3.679 -10.019  -7.079
   22   2HE   LYS   3          3HE       LYS   3  -3.770 -10.032  -8.829
   23   1HZ   LYS   3          1HZ       LYS   3  -2.593 -11.894  -8.547
   24   2HZ   LYS   3          2HZ       LYS   3  -1.307 -10.891  -8.462
   25   3HZ   LYS   3          3HZ       LYS   3  -1.985 -11.466  -7.093
   26    H    ALA   4           HN       ALA   4  -2.441  -4.529  -7.869
   27    HA   ALA   4           HA       ALA   4   0.190  -4.540  -9.174
   28   1HB   ALA   4          1HB       ALA   4  -1.336  -2.301  -8.983
   29   2HB   ALA   4          2HB       ALA   4  -0.511  -2.246  -7.407
   30   3HB   ALA   4          3HB       ALA   4   0.443  -2.284  -8.909
   31    H    VAL   5           HN       VAL   5   1.999  -4.256  -7.540
   32    HA   VAL   5           HA       VAL   5   1.262  -4.991  -4.835
   33    HB   VAL   5           HB       VAL   5   3.387  -6.715  -5.550
   34   1HG1  VAL   5          1HG1      VAL   5   1.625  -6.959  -3.761
   35   2HG1  VAL   5          2HG1      VAL   5   0.493  -7.462  -5.039
   36   3HG1  VAL   5          3HG1      VAL   5   1.948  -8.431  -4.707
   37   1HG2  VAL   5          1HG2      VAL   5   1.051  -6.853  -7.482
   38   2HG2  VAL   5          2HG2      VAL   5   2.771  -6.611  -7.872
   39   3HG2  VAL   5          3HG2      VAL   5   2.217  -8.174  -7.224
   40    H    ALA   6           HN       ALA   6   2.958  -4.537  -3.303
   41    HA   ALA   6           HA       ALA   6   5.350  -3.294  -4.402
   42   1HB   ALA   6          1HB       ALA   6   4.512  -1.589  -2.311
   43   2HB   ALA   6          2HB       ALA   6   4.572  -1.214  -4.050
   44   3HB   ALA   6          3HB       ALA   6   3.073  -1.845  -3.326
   45    H    VAL   7           HN       VAL   7   6.771  -4.766  -3.530
   46    HA   VAL   7           HA       VAL   7   6.334  -5.724  -0.846
   47    HB   VAL   7           HB       VAL   7   7.120  -7.144  -2.730
   48   1HG1  VAL   7          1HG1      VAL   7   9.905  -6.138  -2.458
   49   2HG1  VAL   7          2HG1      VAL   7   9.059  -6.818  -3.869
   50   3HG1  VAL   7          3HG1      VAL   7   8.783  -5.125  -3.397
   51   1HG2  VAL   7          1HG2      VAL   7   9.409  -7.435  -0.952
   52   2HG2  VAL   7          2HG2      VAL   7   7.901  -7.151  -0.050
   53   3HG2  VAL   7          3HG2      VAL   7   8.010  -8.507  -1.197
   54    H    LEU   8           HN       LEU   8   6.510  -3.876   0.490
   55    HA   LEU   8           HA       LEU   8   8.244  -1.843   0.374
   56   1HB   LEU   8          2HB       LEU   8   7.051  -3.369   2.647
   57   2HB   LEU   8          3HB       LEU   8   8.244  -2.134   2.997
   58    HG   LEU   8           HG       LEU   8   5.925  -1.318   3.175
   59   1HD1  LEU   8          1HD1      LEU   8   6.257   0.633   1.441
   60   2HD1  LEU   8          2HD1      LEU   8   7.342   0.454   2.841
   61   3HD1  LEU   8          3HD1      LEU   8   7.860  -0.113   1.235
   62   1HD2  LEU   8          1HD2      LEU   8   4.654  -0.914   1.037
   63   2HD2  LEU   8          2HD2      LEU   8   5.798  -2.018   0.235
   64   3HD2  LEU   8          3HD2      LEU   8   4.764  -2.613   1.557
   65    H    LYS   9           HN       LYS   9  10.400  -1.383   0.850
   66    HA   LYS   9           HA       LYS   9  12.116  -3.113   2.181
   67   1HB   LYS   9          2HB       LYS   9  11.498  -4.193  -0.281
   68   2HB   LYS   9          3HB       LYS   9  12.978  -3.321  -0.623
   69   1HG   LYS   9          2HG       LYS   9  14.247  -4.581   0.916
   70   2HG   LYS   9          3HG       LYS   9  12.848  -5.015   1.878
   71   1HD   LYS   9          2HD       LYS   9  12.065  -6.299  -0.302
   72   2HD   LYS   9          3HD       LYS   9  13.748  -6.178  -0.774
   73   1HE   LYS   9          2HE       LYS   9  13.473  -7.062   2.021
   74   2HE   LYS   9          3HE       LYS   9  12.621  -8.128   0.923
   75   1HZ   LYS   9          1HZ       LYS   9  14.650  -8.269  -0.386
   76   2HZ   LYS   9          2HZ       LYS   9  15.438  -7.326   0.690
   77   3HZ   LYS   9          3HZ       LYS   9  14.887  -8.795   1.142
   78    H    GLY  10           HN       GLY  10  13.620  -1.743   2.963
   79   1HA   GLY  10          1HA       GLY  10  15.029   0.076   1.286
   80   2HA   GLY  10          2HA       GLY  10  13.820   0.913   2.240
   81    H    ASP  11           HN       ASP  11  13.885   0.732   4.627
   82    HA   ASP  11           HA       ASP  11  16.332   1.201   5.650
   83   1HB   ASP  11          2HB       ASP  11  14.176   1.656   6.806
   84   2HB   ASP  11          3HB       ASP  11  13.925  -0.062   7.045
   85    H    GLY  12           HN       GLY  12  14.387  -1.878   5.909
   86   1HA   GLY  12          1HA       GLY  12  16.081  -3.786   5.254
   87   2HA   GLY  12          2HA       GLY  12  16.758  -3.331   6.805
   88    HA   PRO  13           HA       PRO  13  13.533  -5.376   8.900
   89   1HB   PRO  13          2HB       PRO  13  12.511  -3.660  10.766
   90   2HB   PRO  13          3HB       PRO  13  14.037  -4.498  10.969
   91   1HG   PRO  13          2HG       PRO  13  13.557  -1.659  10.301
   92   2HG   PRO  13          3HG       PRO  13  15.015  -2.410  10.917
   93   1HD   PRO  13          2HD       PRO  13  14.519  -1.585   8.215
   94   2HD   PRO  13          3HD       PRO  13  15.929  -2.440   8.808
   95    H    VAL  14           HN       VAL  14  12.540  -2.432   7.430
   96    HA   VAL  14           HA       VAL  14   9.753  -3.114   7.640
   97    HB   VAL  14           HB       VAL  14  11.395  -0.886   6.515
   98   1HG1  VAL  14          1HG1      VAL  14   9.861  -1.379   4.686
   99   2HG1  VAL  14          2HG1      VAL  14   8.482  -1.383   5.812
  100   3HG1  VAL  14          3HG1      VAL  14   9.375   0.126   5.504
  101   1HG2  VAL  14          1HG2      VAL  14  10.071   0.481   7.963
  102   2HG2  VAL  14          2HG2      VAL  14   8.899  -0.832   8.236
  103   3HG2  VAL  14          3HG2      VAL  14  10.549  -0.960   8.893
  104    H    GLN  15           HN       GLN  15   9.110  -4.905   6.520
  105    HA   GLN  15           HA       GLN  15   9.849  -4.916   3.703
  106   1HB   GLN  15          2HB       GLN  15  10.846  -6.747   5.490
  107   2HB   GLN  15          3HB       GLN  15   9.387  -7.572   4.980
  108   1HG   GLN  15          2HG       GLN  15  11.208  -6.339   2.893
  109   2HG   GLN  15          3HG       GLN  15  11.635  -7.882   3.606
  110   1HE2  GLN  15          1HE2      GLN  15   9.445  -9.266   3.917
  111   2HE2  GLN  15          2HE2      GLN  15   8.570  -9.521   2.444
  112    H    GLY  16           HN       GLY  16   7.522  -3.694   4.787
  113   1HA   GLY  16          1HA       GLY  16   5.258  -5.224   5.066
  114   2HA   GLY  16          2HA       GLY  16   5.311  -3.609   4.389
  115    H    ILE  17           HN       ILE  17   3.394  -5.383   3.446
  116    HA   ILE  17           HA       ILE  17   4.306  -5.711   0.704
  117    HB   ILE  17           HB       ILE  17   3.162  -7.919   2.406
  118   1HG1  ILE  17          2HG1      ILE  17   5.596  -8.008   0.624
  119   2HG1  ILE  17          3HG1      ILE  17   5.691  -7.419   2.272
  120   1HG2  ILE  17          1HG2      ILE  17   3.578  -8.922  -0.166
  121   2HG2  ILE  17          2HG2      ILE  17   2.018  -8.635   0.641
  122   3HG2  ILE  17          3HG2      ILE  17   2.721  -7.381  -0.409
  123   1HD1  ILE  17          1HD1      ILE  17   5.474 -10.172   1.304
  124   2HD1  ILE  17          2HD1      ILE  17   5.906  -9.579   2.926
  125   3HD1  ILE  17          3HD1      ILE  17   4.196  -9.800   2.486
  126    H    ILE  18           HN       ILE  18   2.990  -4.271  -0.296
  127    HA   ILE  18           HA       ILE  18   0.159  -4.347   0.486
  128    HB   ILE  18           HB       ILE  18   0.656  -2.223   1.027
  129   1HG1  ILE  18          2HG1      ILE  18   0.055  -0.663  -0.741
  130   2HG1  ILE  18          3HG1      ILE  18   0.403  -1.860  -1.972
  131   1HG2  ILE  18          1HG2      ILE  18   2.449  -0.862   0.052
  132   2HG2  ILE  18          2HG2      ILE  18   3.054  -2.426   0.649
  133   3HG2  ILE  18          3HG2      ILE  18   2.818  -2.170  -1.097
  134   1HD1  ILE  18          1HD1      ILE  18  -2.050  -1.464  -0.549
  135   2HD1  ILE  18          2HD1      ILE  18  -1.688  -2.698  -1.780
  136   3HD1  ILE  18          3HD1      ILE  18  -1.405  -3.049  -0.058
  137    H    ASN  19           HN       ASN  19  -1.369  -4.737  -1.087
  138    HA   ASN  19           HA       ASN  19  -0.314  -4.951  -3.794
  139   1HB   ASN  19          2HB       ASN  19  -2.557  -6.781  -2.987
  140   2HB   ASN  19          3HB       ASN  19  -1.230  -7.081  -4.091
  141   1HD2  ASN  19          1HD2      ASN  19  -2.224  -8.760  -1.982
  142   2HD2  ASN  19          2HD2      ASN  19  -0.934  -9.044  -0.861
  143    H    PHE  20           HN       PHE  20  -1.867  -4.334  -5.460
  144    HA   PHE  20           HA       PHE  20  -4.260  -3.029  -4.373
  145   1HB   PHE  20          2HB       PHE  20  -2.229  -2.478  -6.561
  146   2HB   PHE  20          3HB       PHE  20  -3.870  -1.941  -6.859
  147    HD1  PHE  20           1HD      PHE  20  -3.447   0.396  -6.841
  148    HD2  PHE  20           2HD      PHE  20  -2.281  -1.984  -3.526
  149    HE1  PHE  20           1HE      PHE  20  -3.010   2.474  -5.502
  150    HE2  PHE  20           2HE      PHE  20  -1.845   0.094  -2.188
  151    HZ   PHE  20           HZ       PHE  20  -2.214   2.298  -3.192
  152    H    GLU  21           HN       GLU  21  -6.252  -3.679  -5.094
  153    HA   GLU  21           HA       GLU  21  -6.205  -5.588  -7.299
  154   1HB   GLU  21          2HB       GLU  21  -6.892  -6.570  -5.124
  155   2HB   GLU  21          3HB       GLU  21  -8.166  -5.376  -4.972
  156   1HG   GLU  21          2HG       GLU  21  -9.556  -6.667  -6.210
  157   2HG   GLU  21          3HG       GLU  21  -8.447  -6.592  -7.566
  158    H    GLN  22           HN       GLN  22  -7.336  -5.071  -9.140
  159    HA   GLN  22           HA       GLN  22  -9.582  -3.322  -8.940
  160   1HB   GLN  22          2HB       GLN  22  -7.713  -1.696  -9.055
  161   2HB   GLN  22          3HB       GLN  22  -7.115  -2.461 -10.514
  162   1HG   GLN  22          2HG       GLN  22  -8.371  -0.731 -11.445
  163   2HG   GLN  22          3HG       GLN  22  -9.572  -2.007 -11.426
  164   1HE2  GLN  22          1HE2      GLN  22  -9.743   0.959 -11.279
  165   2HE2  GLN  22          2HE2      GLN  22 -10.702   1.325  -9.884
  166    H    LYS  23           HN       LYS  23 -10.033  -5.773  -9.593
  167    HA   LYS  23           HA       LYS  23  -9.453  -6.366 -12.338
  168   1HB   LYS  23          2HB       LYS  23 -11.109  -7.764 -10.221
  169   2HB   LYS  23          3HB       LYS  23 -10.901  -8.374 -11.850
  170   1HG   LYS  23          2HG       LYS  23  -8.420  -8.396 -11.529
  171   2HG   LYS  23          3HG       LYS  23  -8.623  -7.776  -9.902
  172   1HD   LYS  23          2HD       LYS  23  -9.913 -10.375 -10.845
  173   2HD   LYS  23          3HD       LYS  23  -8.322 -10.322 -10.112
  174   1HE   LYS  23          2HE       LYS  23  -9.178 -10.060  -8.011
  175   2HE   LYS  23          3HE       LYS  23 -10.293  -8.811  -8.528
  176   1HZ   LYS  23          1HZ       LYS  23 -11.053 -11.222  -7.807
  177   2HZ   LYS  23          2HZ       LYS  23 -11.908 -10.302  -8.851
  178   3HZ   LYS  23          3HZ       LYS  23 -10.919 -11.473  -9.416
  179    H    GLU  24           HN       GLU  24 -10.468  -4.044 -12.773
  180    HA   GLU  24           HA       GLU  24 -13.015  -4.633 -13.913
  181   1HB   GLU  24          2HB       GLU  24 -13.193  -3.631 -11.401
  182   2HB   GLU  24          3HB       GLU  24 -13.038  -2.120 -12.275
  183   1HG   GLU  24          2HG       GLU  24 -15.177  -2.250 -13.023
  184   2HG   GLU  24          3HG       GLU  24 -14.907  -3.852 -13.680
  185    H    SER  25           HN       SER  25 -10.485  -2.180 -13.122
  186    HA   SER  25           HA       SER  25  -9.288  -0.967 -14.521
  187   1HB   SER  25          2HB       SER  25 -10.076  -2.694 -16.348
  188   2HB   SER  25          3HB       SER  25 -11.187  -1.430 -16.838
  189    HG   SER  25           HG       SER  25  -8.830  -1.611 -17.774
  190    H    ASN  26           HN       ASN  26 -12.450  -0.652 -13.532
  191    HA   ASN  26           HA       ASN  26 -12.325   2.163 -13.775
  192   1HB   ASN  26          2HB       ASN  26 -14.525   2.415 -14.965
  193   2HB   ASN  26          3HB       ASN  26 -13.311   1.677 -15.990
  194   1HD2  ASN  26          1HD2      ASN  26 -13.187  -0.793 -15.745
  195   2HD2  ASN  26          2HD2      ASN  26 -14.690  -1.651 -15.803
  196    H    GLY  27           HN       GLY  27 -12.473  -0.037 -11.744
  197   1HA   GLY  27          1HA       GLY  27 -15.053   0.669 -10.477
  198   2HA   GLY  27          2HA       GLY  27 -14.366  -0.941 -10.415
  199    HA   PRO  28           HA       PRO  28 -12.794   1.247  -6.774
  200   1HB   PRO  28          2HB       PRO  28 -13.530  -0.601  -4.900
  201   2HB   PRO  28          3HB       PRO  28 -14.515   0.787  -5.316
  202   1HG   PRO  28          2HG       PRO  28 -14.897  -2.047  -6.064
  203   2HG   PRO  28          3HG       PRO  28 -16.060  -0.737  -6.099
  204   1HD   PRO  28          2HD       PRO  28 -14.690  -1.875  -8.347
  205   2HD   PRO  28          3HD       PRO  28 -15.764  -0.490  -8.365
  206    H    VAL  29           HN       VAL  29 -10.721   1.203  -6.125
  207    HA   VAL  29           HA       VAL  29  -9.325  -1.236  -6.871
  208    HB   VAL  29           HB       VAL  29  -8.260   1.431  -5.923
  209   1HG1  VAL  29          1HG1      VAL  29  -6.648  -0.324  -7.685
  210   2HG1  VAL  29          2HG1      VAL  29  -6.163   0.657  -6.281
  211   3HG1  VAL  29          3HG1      VAL  29  -6.922  -0.934  -6.035
  212   1HG2  VAL  29          1HG2      VAL  29  -8.317   2.262  -8.039
  213   2HG2  VAL  29          2HG2      VAL  29  -8.093   0.665  -8.793
  214   3HG2  VAL  29          3HG2      VAL  29  -9.696   1.147  -8.188
  215    H    LYS  30           HN       LYS  30 -10.035  -2.673  -5.213
  216    HA   LYS  30           HA       LYS  30 -10.005  -2.011  -2.502
  217   1HB   LYS  30          2HB       LYS  30  -9.793  -4.694  -3.899
  218   2HB   LYS  30          3HB       LYS  30 -10.054  -4.490  -2.179
  219   1HG   LYS  30          2HG       LYS  30 -12.128  -3.144  -2.683
  220   2HG   LYS  30          3HG       LYS  30 -11.878  -3.435  -4.392
  221   1HD   LYS  30          2HD       LYS  30 -11.780  -6.003  -3.575
  222   2HD   LYS  30          3HD       LYS  30 -12.719  -5.370  -2.238
  223   1HE   LYS  30          2HE       LYS  30 -14.186  -4.236  -4.125
  224   2HE   LYS  30          3HE       LYS  30 -13.429  -5.405  -5.188
  225   1HZ   LYS  30          1HZ       LYS  30 -14.288  -6.672  -2.845
  226   2HZ   LYS  30          2HZ       LYS  30 -15.533  -5.834  -3.488
  227   3HZ   LYS  30          3HZ       LYS  30 -14.751  -6.951  -4.386
  228    H    VAL  31           HN       VAL  31  -8.081  -0.848  -2.027
  229    HA   VAL  31           HA       VAL  31  -5.574  -2.248  -2.444
  230    HB   VAL  31           HB       VAL  31  -6.308   0.498  -1.423
  231   1HG1  VAL  31          1HG1      VAL  31  -4.341  -0.002  -0.227
  232   2HG1  VAL  31          2HG1      VAL  31  -3.617  -0.868  -1.603
  233   3HG1  VAL  31          3HG1      VAL  31  -3.783   0.904  -1.654
  234   1HG2  VAL  31          1HG2      VAL  31  -6.566   0.668  -3.694
  235   2HG2  VAL  31          2HG2      VAL  31  -4.819   0.986  -3.575
  236   3HG2  VAL  31          3HG2      VAL  31  -5.399  -0.631  -4.039
  237    H    TRP  32           HN       TRP  32  -4.310  -3.137  -0.812
  238    HA   TRP  32           HA       TRP  32  -4.842  -2.658   1.925
  239   1HB   TRP  32          2HB       TRP  32  -5.810  -4.674   2.622
  240   2HB   TRP  32          3HB       TRP  32  -6.809  -4.085   1.307
  241    HD1  TRP  32           HD1      TRP  32  -4.276  -6.904   2.071
  242    HE1  TRP  32           HE1      TRP  32  -4.494  -8.875   0.330
  243    HE3  TRP  32           HE3      TRP  32  -7.559  -4.528  -0.999
  244    HZ2  TRP  32           HZ2      TRP  32  -5.982  -9.211  -2.082
  245    HZ3  TRP  32           HZ3      TRP  32  -8.345  -5.748  -3.026
  246    HH2  TRP  32           HH2      TRP  32  -7.610  -8.010  -3.588
  247    H    GLY  33           HN       GLY  33  -3.067  -3.418   3.160
  248   1HA   GLY  33          1HA       GLY  33  -1.188  -5.262   1.905
  249   2HA   GLY  33          2HA       GLY  33  -0.620  -3.626   2.173
  250    H    SER  34           HN       SER  34   0.961  -4.954   3.585
  251    HA   SER  34           HA       SER  34   0.049  -4.673   6.267
  252   1HB   SER  34          2HB       SER  34   0.575  -7.389   5.054
  253   2HB   SER  34          3HB       SER  34   1.011  -7.115   6.729
  254    HG   SER  34           HG       SER  34  -1.045  -7.355   7.241
  255    H    ILE  35           HN       ILE  35   1.745  -3.737   7.352
  256    HA   ILE  35           HA       ILE  35   4.341  -3.794   6.094
  257    HB   ILE  35           HB       ILE  35   2.859  -2.056   7.853
  258   1HG1  ILE  35          2HG1      ILE  35   5.494  -1.376   6.590
  259   2HG1  ILE  35          3HG1      ILE  35   4.125  -1.737   5.557
  260   1HG2  ILE  35          1HG2      ILE  35   4.293  -3.062   9.600
  261   2HG2  ILE  35          2HG2      ILE  35   5.730  -2.568   8.673
  262   3HG2  ILE  35          3HG2      ILE  35   4.629  -1.334   9.331
  263   1HD1  ILE  35          1HD1      ILE  35   4.557   0.747   6.390
  264   2HD1  ILE  35          2HD1      ILE  35   2.895   0.118   6.286
  265   3HD1  ILE  35          3HD1      ILE  35   3.727   0.179   7.858
  266    H    LYS  36           HN       LYS  36   6.317  -4.090   7.602
  267    HA   LYS  36           HA       LYS  36   5.891  -5.884   9.799
  268   1HB   LYS  36          2HB       LYS  36   7.154  -6.908   7.239
  269   2HB   LYS  36          3HB       LYS  36   7.271  -7.714   8.790
  270   1HG   LYS  36          2HG       LYS  36   4.664  -7.606   8.845
  271   2HG   LYS  36          3HG       LYS  36   4.764  -7.194   7.144
  272   1HD   LYS  36          2HD       LYS  36   5.911  -9.288   6.625
  273   2HD   LYS  36          3HD       LYS  36   6.104  -9.668   8.325
  274   1HE   LYS  36          2HE       LYS  36   3.297  -9.192   7.853
  275   2HE   LYS  36          3HE       LYS  36   3.869 -10.275   6.599
  276   1HZ   LYS  36          1HZ       LYS  36   5.025 -11.315   8.737
  277   2HZ   LYS  36          2HZ       LYS  36   3.669 -10.720   9.424
  278   3HZ   LYS  36          3HZ       LYS  36   3.559 -11.784   8.191
  279    H    GLY  37           HN       GLY  37   7.233  -5.051  11.297
  280   1HA   GLY  37          1HA       GLY  37   9.699  -4.987  11.739
  281   2HA   GLY  37          2HA       GLY  37   9.799  -3.928  10.347
  282    H    LEU  38           HN       LEU  38   7.403  -2.382  10.709
  283    HA   LEU  38           HA       LEU  38   8.316  -0.388  12.371
  284   1HB   LEU  38          2HB       LEU  38   5.716  -1.058  11.075
  285   2HB   LEU  38          3HB       LEU  38   5.731   0.203  12.292
  286    HG   LEU  38           HG       LEU  38   7.884   0.853  10.642
  287   1HD1  LEU  38          1HD1      LEU  38   5.587   0.336   8.776
  288   2HD1  LEU  38          2HD1      LEU  38   7.306   0.628   8.415
  289   3HD1  LEU  38          3HD1      LEU  38   6.792  -0.934   9.096
  290   1HD2  LEU  38          1HD2      LEU  38   5.573   2.035  11.647
  291   2HD2  LEU  38          2HD2      LEU  38   6.874   2.832  10.730
  292   3HD2  LEU  38          3HD2      LEU  38   5.434   2.219   9.882
  293    H    THR  39           HN       THR  39   6.266   0.396  14.099
  294    HA   THR  39           HA       THR  39   5.889  -1.837  15.939
  295    HB   THR  39           HB       THR  39   6.781  -0.153  17.761
  296    HG1  THR  39           1HG      THR  39   7.627   1.651  16.800
  297   1HG2  THR  39          1HG2      THR  39   8.024  -2.264  16.697
  298   2HG2  THR  39          2HG2      THR  39   8.981  -1.017  15.861
  299   3HG2  THR  39          3HG2      THR  39   8.954  -1.074  17.640
  300    H    GLU  40           HN       GLU  40   4.156  -1.579  17.395
  301    HA   GLU  40           HA       GLU  40   1.965  -0.410  16.436
  302   1HB   GLU  40          2HB       GLU  40   2.157  -1.979  18.420
  303   2HB   GLU  40          3HB       GLU  40   2.608  -0.605  19.410
  304   1HG   GLU  40          2HG       GLU  40   0.235   0.128  17.948
  305   2HG   GLU  40          3HG       GLU  40  -0.040  -1.463  18.629
  306    H    GLY  41           HN       GLY  41   1.789   1.677  15.695
  307   1HA   GLY  41          1HA       GLY  41   1.445   3.841  17.317
  308   2HA   GLY  41          2HA       GLY  41   3.164   3.848  16.977
  309    H    LEU  42           HN       LEU  42   2.140   6.025  16.000
  310    HA   LEU  42           HA       LEU  42   1.056   5.561  13.351
  311   1HB   LEU  42          2HB       LEU  42   1.574   8.080  14.936
  312   2HB   LEU  42          3HB       LEU  42   0.898   8.047  13.320
  313    HG   LEU  42           HG       LEU  42  -1.010   6.680  14.198
  314   1HD1  LEU  42          1HD1      LEU  42  -0.388   5.616  16.125
  315   2HD1  LEU  42          2HD1      LEU  42   0.524   7.015  16.742
  316   3HD1  LEU  42          3HD1      LEU  42  -1.255   7.014  16.805
  317   1HD2  LEU  42          1HD2      LEU  42  -0.590   9.400  15.467
  318   2HD2  LEU  42          2HD2      LEU  42  -1.243   9.074  13.843
  319   3HD2  LEU  42          3HD2      LEU  42  -2.152   8.566  15.287
  320    H    HIS  43           HN       HIS  43   2.198   5.705  11.466
  321    HA   HIS  43           HA       HIS  43   5.028   6.381  11.785
  322   1HB   HIS  43          2HB       HIS  43   4.147   4.955   9.349
  323   2HB   HIS  43          3HB       HIS  43   5.574   4.726  10.339
  324    HD1  HIS  43           HD1      HIS  43   4.326   4.000  13.060
  325    HD2  HIS  43           HD2      HIS  43   2.965   2.487   9.392
  326    HE1  HIS  43           HE1      HIS  43   3.113   1.819  13.592
  327    H    GLY  44           HN       GLY  44   6.059   7.692  10.135
  328   1HA   GLY  44          1HA       GLY  44   4.863  10.010   9.465
  329   2HA   GLY  44          2HA       GLY  44   6.150   9.281   8.526
  330    H    PHE  45           HN       PHE  45   4.158  10.904   7.325
  331    HA   PHE  45           HA       PHE  45   2.115   9.227   6.240
  332   1HB   PHE  45          2HB       PHE  45   3.246  12.035   5.736
  333   2HB   PHE  45          3HB       PHE  45   1.945  11.403   4.746
  334    HD1  PHE  45           1HD      PHE  45   2.670  11.454   8.418
  335    HD2  PHE  45           2HD      PHE  45  -0.096  12.286   5.310
  336    HE1  PHE  45           1HE      PHE  45   0.997  12.236  10.117
  337    HE2  PHE  45           2HE      PHE  45  -1.770  13.069   7.009
  338    HZ   PHE  45           HZ       PHE  45  -1.203  13.034   9.392
  339    H    HIS  46           HN       HIS  46   2.177   7.998   4.407
  340    HA   HIS  46           HA       HIS  46   4.623   7.598   3.109
  341   1HB   HIS  46          2HB       HIS  46   3.452   6.035   1.752
  342   2HB   HIS  46          3HB       HIS  46   2.802   5.920   3.376
  343    HD1  HIS  46           HD1      HIS  46   1.478   5.426   0.316
  344    HD2  HIS  46           HD2      HIS  46   0.516   8.285   3.230
  345    HE1  HIS  46           HE1      HIS  46  -0.914   6.166  -0.172
  346    H    VAL  47           HN       VAL  47   4.576   7.631   0.497
  347    HA   VAL  47           HA       VAL  47   4.602   8.847  -1.351
  348    HB   VAL  47           HB       VAL  47   2.442  10.542  -0.084
  349   1HG1  VAL  47          1HG1      VAL  47   3.792  11.124  -2.330
  350   2HG1  VAL  47          2HG1      VAL  47   2.573  10.023  -3.017
  351   3HG1  VAL  47          3HG1      VAL  47   2.060  11.477  -2.128
  352   1HG2  VAL  47          1HG2      VAL  47   0.849   9.002  -0.606
  353   2HG2  VAL  47          2HG2      VAL  47   1.750   8.376  -2.008
  354   3HG2  VAL  47          3HG2      VAL  47   2.207   7.877  -0.361
  355    H    HIS  48           HN       HIS  48   6.722   9.268   0.088
  356    HA   HIS  48           HA       HIS  48   7.091  12.142  -0.080
  357   1HB   HIS  48          2HB       HIS  48   7.606  10.481   2.393
  358   2HB   HIS  48          3HB       HIS  48   8.409  12.012   2.108
  359    HD1  HIS  48           HD1      HIS  48   5.674  13.276   0.765
  360    HD2  HIS  48           HD2      HIS  48   6.154  11.567   4.566
  361    HE1  HIS  48           HE1      HIS  48   3.809  14.233   2.220
  362    H    GLU  49           HN       GLU  49   9.464  12.717  -0.119
  363    HA   GLU  49           HA       GLU  49  11.322  10.632  -0.429
  364   1HB   GLU  49          2HB       GLU  49   9.799  11.240  -2.757
  365   2HB   GLU  49          3HB       GLU  49  11.372  11.968  -3.015
  366   1HG   GLU  49          2HG       GLU  49  12.010   9.878  -3.683
  367   2HG   GLU  49          3HG       GLU  49  12.113   9.527  -1.970
  368    H    GLU  50           HN       GLU  50  13.096  11.553   0.495
  369    HA   GLU  50           HA       GLU  50  14.383  13.712  -0.526
  370   1HB   GLU  50          2HB       GLU  50  12.100  14.657   0.764
  371   2HB   GLU  50          3HB       GLU  50  13.331  14.839   1.998
  372   1HG   GLU  50          2HG       GLU  50  14.436  15.702  -0.540
  373   2HG   GLU  50          3HG       GLU  50  12.887  16.488  -0.312
  374    H    GLU  51           HN       GLU  51  15.859  14.779   1.463
  375    HA   GLU  51           HA       GLU  51  17.221  14.434   3.147
  376   1HB   GLU  51          2HB       GLU  51  15.148  12.685   3.860
  377   2HB   GLU  51          3HB       GLU  51  16.570  11.661   3.896
  378   1HG   GLU  51          2HG       GLU  51  16.472  12.590   6.084
  379   2HG   GLU  51          3HG       GLU  51  17.709  13.533   5.277
  380    H    ASP  52           HN       ASP  52  16.603  11.317   1.377
  381    HA   ASP  52           HA       ASP  52  19.442  10.872   1.302
  382   1HB   ASP  52          2HB       ASP  52  17.129   9.242   0.148
  383   2HB   ASP  52          3HB       ASP  52  18.798   8.711   0.217
  384    H    ASN  53           HN       ASN  53  20.675  11.470  -0.495
  385    HA   ASN  53           HA       ASN  53  19.175  12.273  -2.850
  386   1HB   ASN  53          2HB       ASN  53  21.966  12.971  -1.817
  387   2HB   ASN  53          3HB       ASN  53  21.461  13.378  -3.445
  388   1HD2  ASN  53          1HD2      ASN  53  22.104  14.937  -0.938
  389   2HD2  ASN  53          2HD2      ASN  53  20.791  16.048  -0.731
  390    H    THR  54           HN       THR  54  19.447   9.500  -2.523
  391    HA   THR  54           HA       THR  54  21.748   8.775  -4.207
  392    HB   THR  54           HB       THR  54  21.591   7.710  -1.940
  393    HG1  THR  54           1HG      THR  54  22.474   6.391  -3.590
  394   1HG2  THR  54          1HG2      THR  54  19.771   5.908  -1.737
  395   2HG2  THR  54          2HG2      THR  54  19.190   7.579  -1.535
  396   3HG2  THR  54          3HG2      THR  54  18.926   6.724  -3.074
  397    H    ALA  55           HN       ALA  55  18.201   8.762  -3.927
  398    HA   ALA  55           HA       ALA  55  16.624   8.377  -5.429
  399   1HB   ALA  55          1HB       ALA  55  17.863   9.899  -6.872
  400   2HB   ALA  55          2HB       ALA  55  18.946   8.583  -7.388
  401   3HB   ALA  55          3HB       ALA  55  17.228   8.557  -7.853
  402    H    GLY  56           HN       GLY  56  15.644   6.425  -5.303
  403   1HA   GLY  56          1HA       GLY  56  16.457   4.234  -6.879
  404   2HA   GLY  56          2HA       GLY  56  17.000   3.985  -5.231
  405    H    CYS  57           HN       CYS  57  14.030   5.657  -6.473
  406    HA   CYS  57           HA       CYS  57  12.356   3.485  -5.750
  407   1HB   CYS  57          2HB       CYS  57  12.688   5.762  -3.841
  408   2HB   CYS  57          3HB       CYS  57  11.086   5.089  -4.073
  409    H    THR  58           HN       THR  58  12.642   7.083  -6.157
  410    HA   THR  58           HA       THR  58  10.303   6.960  -7.942
  411    HB   THR  58           HB       THR  58  10.173   8.365  -5.810
  412    HG1  THR  58           1HG      THR  58   8.848   9.352  -7.283
  413   1HG2  THR  58          1HG2      THR  58  11.327  10.630  -6.035
  414   2HG2  THR  58          2HG2      THR  58  12.442   9.290  -5.672
  415   3HG2  THR  58          3HG2      THR  58  12.324   9.926  -7.331
  416    H    SER  59           HN       SER  59  13.693   8.041  -7.568
  417    HA   SER  59           HA       SER  59  15.053   9.008  -9.002
  418   1HB   SER  59          2HB       SER  59  15.450   7.637 -11.049
  419   2HB   SER  59          3HB       SER  59  15.272   6.652  -9.611
  420    HG   SER  59           HG       SER  59  13.414   5.811 -10.351
  421    H    ALA  60           HN       ALA  60  13.628  11.011  -9.063
  422    HA   ALA  60           HA       ALA  60  13.218  11.784 -11.758
  423   1HB   ALA  60          1HB       ALA  60  10.813  12.144 -11.686
  424   2HB   ALA  60          2HB       ALA  60  11.148  10.429 -11.348
  425   3HB   ALA  60          3HB       ALA  60  10.734  11.534 -10.016
  426    H    GLY  61           HN       GLY  61  11.741  12.585  -8.529
  427   1HA   GLY  61          1HA       GLY  61  13.419  14.959  -8.356
  428   2HA   GLY  61          2HA       GLY  61  11.701  15.241  -8.557
  429    HA   PRO  62           HA       PRO  62  12.348  13.046  -4.389
  430   1HB   PRO  62          2HB       PRO  62  14.890  12.770  -3.423
  431   2HB   PRO  62          3HB       PRO  62  14.043  11.491  -4.270
  432   1HG   PRO  62          2HG       PRO  62  16.222  13.234  -5.246
  433   2HG   PRO  62          3HG       PRO  62  15.663  11.706  -5.898
  434   1HD   PRO  62          2HD       PRO  62  15.117  14.321  -6.943
  435   2HD   PRO  62          3HD       PRO  62  14.464  12.803  -7.524
  436    H    HIS  63           HN       HIS  63  11.589  15.473  -4.679
  437    HA   HIS  63           HA       HIS  63  12.678  16.706  -2.318
  438   1HB   HIS  63          2HB       HIS  63  13.399  18.720  -3.277
  439   2HB   HIS  63          3HB       HIS  63  14.120  17.460  -4.259
  440    HD1  HIS  63           HD1      HIS  63  13.514  20.455  -5.209
  441    HD2  HIS  63           HD2      HIS  63  11.214  17.060  -6.089
  442    HE1  HIS  63           HE1      HIS  63  12.219  21.001  -7.339
  443    H    PHE  64           HN       PHE  64  10.316  15.621  -2.194
  444    HA   PHE  64           HA       PHE  64   8.113  15.875  -2.107
  445   1HB   PHE  64          2HB       PHE  64   8.836  18.831  -1.700
  446   2HB   PHE  64          3HB       PHE  64   7.490  17.978  -0.971
  447    HD1  PHE  64           1HD      PHE  64   9.051  15.474  -0.165
  448    HD2  PHE  64           2HD      PHE  64   9.875  19.613   0.277
  449    HE1  PHE  64           1HE      PHE  64  10.458  14.978   1.854
  450    HE2  PHE  64           2HE      PHE  64  11.282  19.117   2.296
  451    HZ   PHE  64           HZ       PHE  64  11.557  16.806   3.060
  452    H    ASN  65           HN       ASN  65   6.468  18.243  -2.598
  453    HA   ASN  65           HA       ASN  65   6.959  18.814  -5.379
  454   1HB   ASN  65          2HB       ASN  65   4.205  17.820  -4.528
  455   2HB   ASN  65          3HB       ASN  65   4.823  18.008  -6.157
  456   1HD2  ASN  65          1HD2      ASN  65   5.453  16.291  -3.110
  457   2HD2  ASN  65          2HD2      ASN  65   5.979  14.793  -3.802
  458    HA   PRO  66           HA       PRO  66   4.995  22.527  -4.120
  459   1HB   PRO  66          2HB       PRO  66   3.919  23.494  -6.439
  460   2HB   PRO  66          3HB       PRO  66   5.619  23.639  -6.038
  461   1HG   PRO  66          2HG       PRO  66   4.320  21.817  -7.969
  462   2HG   PRO  66          3HG       PRO  66   6.007  22.277  -7.858
  463   1HD   PRO  66          2HD       PRO  66   4.845  19.797  -7.007
  464   2HD   PRO  66          3HD       PRO  66   6.508  20.303  -6.791
  465    H    LEU  67           HN       LEU  67   2.836  20.699  -6.230
  466    HA   LEU  67           HA       LEU  67   0.468  21.750  -5.589
  467   1HB   LEU  67          2HB       LEU  67   1.459  19.180  -6.460
  468   2HB   LEU  67          3HB       LEU  67   0.047  18.980  -5.442
  469    HG   LEU  67           HG       LEU  67  -0.224  21.075  -7.507
  470   1HD1  LEU  67          1HD1      LEU  67   1.062  18.771  -8.344
  471   2HD1  LEU  67          2HD1      LEU  67  -0.646  18.460  -8.734
  472   3HD1  LEU  67          3HD1      LEU  67   0.162  19.913  -9.370
  473   1HD2  LEU  67          1HD2      LEU  67  -2.070  20.370  -6.050
  474   2HD2  LEU  67          2HD2      LEU  67  -2.431  20.081  -7.769
  475   3HD2  LEU  67          3HD2      LEU  67  -1.965  18.723  -6.716
  476    H    SER  68           HN       SER  68   2.264  19.336  -3.566
  477    HA   SER  68           HA       SER  68   0.312  19.402  -1.548
  478   1HB   SER  68          2HB       SER  68   1.820  17.479  -1.861
  479   2HB   SER  68          3HB       SER  68   3.218  18.477  -1.518
  480    HG   SER  68           HG       SER  68   2.073  18.903   0.636
  481    H    ARG  69           HN       ARG  69   3.489  21.029  -2.092
  482    HA   ARG  69           HA       ARG  69   4.326  22.853  -1.279
  483   1HB   ARG  69          2HB       ARG  69   1.470  23.196  -0.610
  484   2HB   ARG  69          3HB       ARG  69   2.508  24.025   0.533
  485   1HG   ARG  69          2HG       ARG  69   3.274  24.358  -2.335
  486   2HG   ARG  69          3HG       ARG  69   1.733  25.068  -1.895
  487   1HD   ARG  69          2HD       ARG  69   3.014  26.114   0.138
  488   2HD   ARG  69          3HD       ARG  69   4.475  25.684  -0.727
  489    HE   ARG  69           HE       ARG  69   2.531  27.136  -2.376
  490   1HH1  ARG  69          2HH2      ARG  69   5.226  27.448  -0.135
  491   2HH1  ARG  69          1HH2      ARG  69   5.664  29.032  -0.683
  492   1HH2  ARG  69          2HH1      ARG  69   3.108  29.225  -3.099
  493   2HH2  ARG  69          1HH1      ARG  69   4.451  30.050  -2.380
  494    H    LYS  70           HN       LYS  70   2.193  21.412   1.304
  495    HA   LYS  70           HA       LYS  70   2.690  20.539   3.279
  496   1HB   LYS  70          2HB       LYS  70   5.216  20.317   1.880
  497   2HB   LYS  70          3HB       LYS  70   5.491  20.646   3.579
  498   1HG   LYS  70          2HG       LYS  70   4.784  18.571   4.198
  499   2HG   LYS  70          3HG       LYS  70   3.328  18.694   3.230
  500   1HD   LYS  70          2HD       LYS  70   4.306  17.700   1.361
  501   2HD   LYS  70          3HD       LYS  70   5.908  18.301   1.739
  502   1HE   LYS  70          2HE       LYS  70   4.651  16.285   3.609
  503   2HE   LYS  70          3HE       LYS  70   5.288  15.718   2.078
  504   1HZ   LYS  70          1HZ       LYS  70   6.883  15.747   3.952
  505   2HZ   LYS  70          2HZ       LYS  70   7.400  16.548   2.627
  506   3HZ   LYS  70          3HZ       LYS  70   6.853  17.379   3.921
  507    H    HIS  71           HN       HIS  71   3.805  21.202   5.472
  508    HA   HIS  71           HA       HIS  71   4.100  22.726   7.022
  509   1HB   HIS  71          2HB       HIS  71   6.050  23.547   6.099
  510   2HB   HIS  71          3HB       HIS  71   5.258  24.141   4.652
  511    HD1  HIS  71           HD1      HIS  71   5.785  25.037   8.308
  512    HD2  HIS  71           HD2      HIS  71   4.400  26.789   4.757
  513    HE1  HIS  71           HE1      HIS  71   5.518  27.527   8.796
  514    H    GLY  72           HN       GLY  72   1.682  22.499   7.132
  515   1HA   GLY  72          1HA       GLY  72   0.427  24.925   7.528
  516   2HA   GLY  72          2HA       GLY  72   0.020  24.451   5.891
  517    H    GLY  73           HN       GLY  73  -1.874  23.346   5.719
  518   1HA   GLY  73          1HA       GLY  73  -2.740  21.754   8.050
  519   2HA   GLY  73          2HA       GLY  73  -3.795  22.519   6.878
  520    HA   PRO  74           HA       PRO  74  -2.328  18.246   5.503
  521   1HB   PRO  74          2HB       PRO  74  -3.584  16.417   7.099
  522   2HB   PRO  74          3HB       PRO  74  -1.912  16.892   7.319
  523   1HG   PRO  74          2HG       PRO  74  -4.282  17.659   8.912
  524   2HG   PRO  74          3HG       PRO  74  -2.587  17.765   9.345
  525   1HD   PRO  74          2HD       PRO  74  -4.287  19.926   8.529
  526   2HD   PRO  74          3HD       PRO  74  -2.567  20.010   8.850
  527    H    LYS  75           HN       LYS  75  -3.465  18.916   3.674
  528    HA   LYS  75           HA       LYS  75  -5.078  18.621   2.187
  529   1HB   LYS  75          2HB       LYS  75  -5.210  16.295   2.874
  530   2HB   LYS  75          3HB       LYS  75  -6.250  16.705   4.223
  531   1HG   LYS  75          2HG       LYS  75  -7.325  17.787   1.717
  532   2HG   LYS  75          3HG       LYS  75  -7.059  16.060   1.585
  533   1HD   LYS  75          2HD       LYS  75  -8.204  16.211   4.092
  534   2HD   LYS  75          3HD       LYS  75  -8.996  17.554   3.291
  535   1HE   LYS  75          2HE       LYS  75  -9.248  15.703   1.318
  536   2HE   LYS  75          3HE       LYS  75  -9.162  14.613   2.687
  537   1HZ   LYS  75          1HZ       LYS  75 -11.144  16.672   2.133
  538   2HZ   LYS  75          2HZ       LYS  75 -11.372  15.113   2.560
  539   3HZ   LYS  75          3HZ       LYS  75 -10.890  16.202   3.676
  540    H    ASP  76           HN       ASP  76  -4.990  20.742   4.254
  541    HA   ASP  76           HA       ASP  76  -7.836  21.376   4.207
  542   1HB   ASP  76          2HB       ASP  76  -5.980  21.272   6.431
  543   2HB   ASP  76          3HB       ASP  76  -6.470  22.939   6.204
  544    H    GLU  77           HN       GLU  77  -4.773  23.139   5.091
  545    HA   GLU  77           HA       GLU  77  -5.551  25.188   3.189
  546   1HB   GLU  77          2HB       GLU  77  -4.737  25.382   5.821
  547   2HB   GLU  77          3HB       GLU  77  -3.232  25.694   4.978
  548   1HG   GLU  77          2HG       GLU  77  -4.043  27.637   3.943
  549   2HG   GLU  77          3HG       GLU  77  -5.710  27.100   3.988
  550    H    GLU  78           HN       GLU  78  -3.976  22.412   2.921
  551    HA   GLU  78           HA       GLU  78  -2.384  23.320   0.804
  552   1HB   GLU  78          2HB       GLU  78  -1.078  23.495   3.267
  553   2HB   GLU  78          3HB       GLU  78  -0.533  21.949   2.649
  554   1HG   GLU  78          2HG       GLU  78   0.946  23.075   1.349
  555   2HG   GLU  78          3HG       GLU  78  -0.413  23.649   0.403
  556    H    ARG  79           HN       ARG  79  -0.510  21.014   0.904
  557    HA   ARG  79           HA       ARG  79  -0.409  18.907   0.425
  558   1HB   ARG  79          2HB       ARG  79  -1.596  18.499   2.592
  559   2HB   ARG  79          3HB       ARG  79  -3.142  18.641   1.779
  560   1HG   ARG  79          2HG       ARG  79  -1.170  16.654   0.666
  561   2HG   ARG  79          3HG       ARG  79  -1.947  16.253   2.184
  562   1HD   ARG  79          2HD       ARG  79  -4.088  16.136   1.227
  563   2HD   ARG  79          3HD       ARG  79  -3.697  17.262  -0.057
  564    HE   ARG  79           HE       ARG  79  -2.166  14.767  -0.205
  565   1HH1  ARG  79          2HH2      ARG  79  -5.163  16.370  -1.115
  566   2HH1  ARG  79          1HH2      ARG  79  -5.469  15.318  -2.456
  567   1HH2  ARG  79          2HH1      ARG  79  -2.568  13.378  -1.974
  568   2HH2  ARG  79          1HH1      ARG  79  -3.982  13.604  -2.948
  569    H    HIS  80           HN       HIS  80  -1.129  17.360  -1.253
  570    HA   HIS  80           HA       HIS  80  -3.481  17.267  -2.528
  571   1HB   HIS  80          2HB       HIS  80  -2.263  19.829  -3.041
  572   2HB   HIS  80          3HB       HIS  80  -2.350  18.919  -4.536
  573    HD1  HIS  80           HD1      HIS  80  -4.471  20.676  -2.010
  574    HD2  HIS  80           HD2      HIS  80  -5.007  18.281  -5.412
  575    HE1  HIS  80           HE1      HIS  80  -6.921  20.922  -2.679
  576    H    VAL  81           HN       VAL  81   0.056  17.401  -2.705
  577    HA   VAL  81           HA       VAL  81  -0.036  14.993  -4.346
  578    HB   VAL  81           HB       VAL  81   1.442  17.539  -4.991
  579   1HG1  VAL  81          1HG1      VAL  81   2.359  15.926  -6.909
  580   2HG1  VAL  81          2HG1      VAL  81   3.209  16.133  -5.359
  581   3HG1  VAL  81          3HG1      VAL  81   2.171  14.711  -5.622
  582   1HG2  VAL  81          1HG2      VAL  81   0.414  17.279  -7.184
  583   2HG2  VAL  81          2HG2      VAL  81  -0.315  15.733  -6.687
  584   3HG2  VAL  81          3HG2      VAL  81  -0.836  17.251  -5.917
  585    H    GLY  82           HN       GLY  82   0.247  14.390  -1.916
  586   1HA   GLY  82          1HA       GLY  82   2.696  13.320  -1.463
  587   2HA   GLY  82          2HA       GLY  82   2.842  14.930  -0.787
  588    H    ASP  83           HN       ASP  83   1.660  15.527   1.096
  589    HA   ASP  83           HA       ASP  83   1.274  13.645   2.955
  590   1HB   ASP  83          2HB       ASP  83   0.208  16.411   2.512
  591   2HB   ASP  83          3HB       ASP  83  -0.611  15.470   3.742
  592    H    LEU  84           HN       LEU  84  -0.326  12.090   3.383
  593    HA   LEU  84           HA       LEU  84  -2.908  12.439   2.042
  594   1HB   LEU  84          2HB       LEU  84  -1.471  10.914   0.737
  595   2HB   LEU  84          3HB       LEU  84  -1.306   9.879   2.141
  596    HG   LEU  84           HG       LEU  84  -4.075  10.494   1.208
  597   1HD1  LEU  84          1HD1      LEU  84  -4.077   9.069  -0.626
  598   2HD1  LEU  84          2HD1      LEU  84  -2.556   9.972  -0.821
  599   3HD1  LEU  84          3HD1      LEU  84  -2.530   8.314  -0.174
  600   1HD2  LEU  84          1HD2      LEU  84  -2.800   8.673   3.000
  601   2HD2  LEU  84          2HD2      LEU  84  -4.536   8.907   2.683
  602   3HD2  LEU  84          3HD2      LEU  84  -3.604   7.738   1.717
  603    H    GLY  85           HN       GLY  85  -1.007  10.589   4.518
  604   1HA   GLY  85          1HA       GLY  85  -2.573  11.279   6.683
  605   2HA   GLY  85          2HA       GLY  85  -3.317   9.843   6.008
  606    H    ASN  86           HN       ASN  86  -2.122   9.896   8.603
  607    HA   ASN  86           HA       ASN  86   0.485   8.763   8.320
  608   1HB   ASN  86          2HB       ASN  86  -1.190   9.849  10.477
  609   2HB   ASN  86          3HB       ASN  86  -0.479   8.324  10.967
  610   1HD2  ASN  86          1HD2      ASN  86   0.276  10.446  12.329
  611   2HD2  ASN  86          2HD2      ASN  86   1.885  10.961  11.948
  612    H    VAL  87           HN       VAL  87   0.996   6.521   9.023
  613    HA   VAL  87           HA       VAL  87  -1.348   4.760   8.839
  614    HB   VAL  87           HB       VAL  87   0.544   3.086   8.208
  615   1HG1  VAL  87          1HG1      VAL  87  -0.795   5.174   6.531
  616   2HG1  VAL  87          2HG1      VAL  87   0.442   4.143   5.771
  617   3HG1  VAL  87          3HG1      VAL  87  -0.989   3.404   6.530
  618   1HG2  VAL  87          1HG2      VAL  87   1.915   5.499   7.074
  619   2HG2  VAL  87          2HG2      VAL  87   2.255   5.030   8.757
  620   3HG2  VAL  87          3HG2      VAL  87   2.561   3.880   7.433
  621    H    THR  88           HN       THR  88  -1.762   3.332  10.492
  622    HA   THR  88           HA       THR  88   0.129   3.443  12.746
  623    HB   THR  88           HB       THR  88  -2.875   2.838  12.678
  624    HG1  THR  88           1HG      THR  88  -3.001   5.050  12.964
  625   1HG2  THR  88          1HG2      THR  88  -1.853   1.904  14.708
  626   2HG2  THR  88          2HG2      THR  88  -0.880   3.376  14.939
  627   3HG2  THR  88          3HG2      THR  88  -2.647   3.436  15.145
  628    H    ALA  89           HN       ALA  89   0.711   1.542  13.860
  629    HA   ALA  89           HA       ALA  89   0.691  -0.769  12.120
  630   1HB   ALA  89          1HB       ALA  89   2.194   0.166  14.545
  631   2HB   ALA  89          2HB       ALA  89   2.120  -1.582  14.220
  632   3HB   ALA  89          3HB       ALA  89   2.807  -0.479  13.004
  633    H    ASP  90           HN       ASP  90   0.491  -2.980  13.482
  634    HA   ASP  90           HA       ASP  90  -2.195  -2.905  14.429
  635   1HB   ASP  90          2HB       ASP  90  -1.626  -4.782  13.055
  636   2HB   ASP  90          3HB       ASP  90  -0.136  -5.079  13.928
  637    H    LYS  91           HN       LYS  91   0.157  -5.189  15.820
  638    HA   LYS  91           HA       LYS  91   0.160  -3.708  18.341
  639   1HB   LYS  91          2HB       LYS  91  -0.392  -5.740  19.588
  640   2HB   LYS  91          3HB       LYS  91  -1.694  -5.273  18.512
  641   1HG   LYS  91          2HG       LYS  91  -0.805  -6.930  16.805
  642   2HG   LYS  91          3HG       LYS  91   0.381  -7.452  17.985
  643   1HD   LYS  91          2HD       LYS  91  -2.517  -7.410  18.825
  644   2HD   LYS  91          3HD       LYS  91  -1.998  -8.682  17.737
  645   1HE   LYS  91          2HE       LYS  91  -0.423  -9.557  19.307
  646   2HE   LYS  91          3HE       LYS  91  -0.407  -8.083  20.255
  647   1HZ   LYS  91          1HZ       LYS  91  -2.933  -9.478  19.980
  648   2HZ   LYS  91          2HZ       LYS  91  -1.808 -10.134  20.966
  649   3HZ   LYS  91          3HZ       LYS  91  -2.353  -8.619  21.243
  650    H    ASP  92           HN       ASP  92   1.939  -4.710  15.860
  651    HA   ASP  92           HA       ASP  92   4.228  -5.035  17.530
  652   1HB   ASP  92          2HB       ASP  92   3.024  -7.288  15.994
  653   2HB   ASP  92          3HB       ASP  92   4.742  -7.069  15.722
  654    H    GLY  93           HN       GLY  93   2.966  -3.190  15.457
  655   1HA   GLY  93          1HA       GLY  93   4.142  -1.757  14.039
  656   2HA   GLY  93          2HA       GLY  93   5.281  -3.035  13.663
  657    H    VAL  94           HN       VAL  94   3.459  -5.180  13.075
  658    HA   VAL  94           HA       VAL  94   3.071  -4.979  10.440
  659    HB   VAL  94           HB       VAL  94   1.139  -6.331  12.331
  660   1HG1  VAL  94          1HG1      VAL  94   0.997  -6.181   9.617
  661   2HG1  VAL  94          2HG1      VAL  94   1.994  -7.641   9.817
  662   3HG1  VAL  94          3HG1      VAL  94   0.388  -7.549  10.579
  663   1HG2  VAL  94          1HG2      VAL  94   3.088  -8.178  11.494
  664   2HG2  VAL  94          2HG2      VAL  94   3.989  -6.726  11.992
  665   3HG2  VAL  94          3HG2      VAL  94   2.861  -7.507  13.127
  666    H    ALA  95           HN       ALA  95   2.362  -3.075   9.510
  667    HA   ALA  95           HA       ALA  95  -0.221  -2.053  10.436
  668   1HB   ALA  95          1HB       ALA  95   1.121  -0.441   8.429
  669   2HB   ALA  95          2HB       ALA  95   0.692  -0.026  10.106
  670   3HB   ALA  95          3HB       ALA  95   2.239  -0.834   9.758
  671    H    ASP  96           HN       ASP  96  -1.963  -2.828   9.359
  672    HA   ASP  96           HA       ASP  96  -1.534  -3.512   6.561
  673   1HB   ASP  96          2HB       ASP  96  -2.286  -5.448   7.759
  674   2HB   ASP  96          3HB       ASP  96  -3.455  -4.527   8.683
  675    H    VAL  97           HN       VAL  97  -3.099  -2.699   4.998
  676    HA   VAL  97           HA       VAL  97  -4.935  -0.680   6.090
  677    HB   VAL  97           HB       VAL  97  -3.392  -0.589   3.491
  678   1HG1  VAL  97          1HG1      VAL  97  -4.197   1.886   3.681
  679   2HG1  VAL  97          2HG1      VAL  97  -5.320   0.644   3.078
  680   3HG1  VAL  97          3HG1      VAL  97  -5.443   1.214   4.760
  681   1HG2  VAL  97          1HG2      VAL  97  -2.010  -0.316   5.593
  682   2HG2  VAL  97          2HG2      VAL  97  -1.975   1.063   4.468
  683   3HG2  VAL  97          3HG2      VAL  97  -2.970   1.142   5.942
  684    H    SER  98           HN       SER  98  -6.835  -0.246   4.593
  685    HA   SER  98           HA       SER  98  -7.429  -2.164   2.635
  686   1HB   SER  98          2HB       SER  98  -7.782  -3.323   5.008
  687   2HB   SER  98          3HB       SER  98  -9.276  -2.406   5.013
  688    HG   SER  98           HG       SER  98  -9.170  -3.496   2.585
  689    H    ILE  99           HN       ILE  99  -8.049  -0.406   1.336
  690    HA   ILE  99           HA       ILE  99 -10.399   1.059   2.309
  691    HB   ILE  99           HB       ILE  99  -8.136   2.205   0.671
  692   1HG1  ILE  99          2HG1      ILE  99  -8.661   3.239   3.393
  693   2HG1  ILE  99          3HG1      ILE  99  -7.989   1.622   3.333
  694   1HG2  ILE  99          1HG2      ILE  99 -10.284   3.222   0.156
  695   2HG2  ILE  99          2HG2      ILE  99 -10.592   3.500   1.886
  696   3HG2  ILE  99          3HG2      ILE  99  -9.260   4.354   1.072
  697   1HD1  ILE  99          1HD1      ILE  99  -6.799   4.212   2.337
  698   2HD1  ILE  99          2HD1      ILE  99  -6.042   2.919   3.298
  699   3HD1  ILE  99          3HD1      ILE  99  -6.321   2.685   1.555
  700    H    GLU 100           HN       GLU 100 -12.044   1.433   0.780
  701    HA   GLU 100           HA       GLU 100 -11.563   0.135  -1.787
  702   1HB   GLU 100          2HB       GLU 100 -12.961  -1.308  -0.325
  703   2HB   GLU 100          3HB       GLU 100 -14.104   0.001  -0.104
  704   1HG   GLU 100          2HG       GLU 100 -14.302   0.031  -2.706
  705   2HG   GLU 100          3HG       GLU 100 -13.481  -1.517  -2.667
  706    H    ASP 101           HN       ASP 101 -11.127   2.184  -2.786
  707    HA   ASP 101           HA       ASP 101 -13.366   4.037  -2.701
  708   1HB   ASP 101          2HB       ASP 101 -10.479   4.331  -2.738
  709   2HB   ASP 101          3HB       ASP 101 -11.134   5.101  -4.169
  710    H    SER 102           HN       SER 102 -14.440   4.578  -4.677
  711    HA   SER 102           HA       SER 102 -13.467   3.108  -7.002
  712   1HB   SER 102          2HB       SER 102 -15.856   3.039  -7.753
  713   2HB   SER 102          3HB       SER 102 -15.587   2.180  -6.249
  714    HG   SER 102           HG       SER 102 -17.202   4.369  -6.755
  715    H    VAL 103           HN       VAL 103 -12.618   5.797  -6.154
  716    HA   VAL 103           HA       VAL 103 -13.957   7.456  -8.168
  717    HB   VAL 103           HB       VAL 103 -12.281   8.169  -5.754
  718   1HG1  VAL 103          1HG1      VAL 103 -12.148  10.316  -6.432
  719   2HG1  VAL 103          2HG1      VAL 103 -12.421   9.642  -8.057
  720   3HG1  VAL 103          3HG1      VAL 103 -13.787  10.305  -7.127
  721   1HG2  VAL 103          1HG2      VAL 103 -14.958   9.283  -5.844
  722   2HG2  VAL 103          2HG2      VAL 103 -15.004   7.507  -5.958
  723   3HG2  VAL 103          3HG2      VAL 103 -14.181   8.290  -4.587
  724    H    ILE 104           HN       ILE 104 -10.716   6.535  -6.828
  725    HA   ILE 104           HA       ILE 104  -9.312   7.780  -8.944
  726    HB   ILE 104           HB       ILE 104  -7.380   6.850  -7.978
  727   1HG1  ILE 104          2HG1      ILE 104  -8.272   4.498  -7.880
  728   2HG1  ILE 104          3HG1      ILE 104  -7.273   4.982  -6.525
  729   1HG2  ILE 104          1HG2      ILE 104  -9.482   7.907  -6.200
  730   2HG2  ILE 104          2HG2      ILE 104  -8.142   7.075  -5.374
  731   3HG2  ILE 104          3HG2      ILE 104  -7.805   8.447  -6.458
  732   1HD1  ILE 104          1HD1      ILE 104 -10.265   4.567  -6.622
  733   2HD1  ILE 104          2HD1      ILE 104  -9.084   3.967  -5.434
  734   3HD1  ILE 104          3HD1      ILE 104  -9.576   5.677  -5.413
  735    H    SER 105           HN       SER 105  -7.543   6.060 -10.039
  736    HA   SER 105           HA       SER 105  -8.591   3.622 -10.825
  737   1HB   SER 105          2HB       SER 105 -10.097   5.463 -12.041
  738   2HB   SER 105          3HB       SER 105  -8.740   5.545 -13.146
  739    HG   SER 105           HG       SER 105 -10.312   3.985 -13.855
  740    H    LEU 106           HN       LEU 106  -7.121   2.521 -12.360
  741    HA   LEU 106           HA       LEU 106  -4.496   3.759 -12.301
  742   1HB   LEU 106          2HB       LEU 106  -5.205   0.985 -13.234
  743   2HB   LEU 106          3HB       LEU 106  -3.641   1.594 -12.732
  744    HG   LEU 106           HG       LEU 106  -5.127   2.013 -10.466
  745   1HD1  LEU 106          1HD1      LEU 106  -6.235  -0.304 -10.153
  746   2HD1  LEU 106          2HD1      LEU 106  -7.114   0.960 -11.047
  747   3HD1  LEU 106          3HD1      LEU 106  -6.287  -0.345 -11.931
  748   1HD2  LEU 106          1HD2      LEU 106  -4.054  -0.612 -10.279
  749   2HD2  LEU 106          2HD2      LEU 106  -2.989   0.335 -11.346
  750   3HD2  LEU 106          3HD2      LEU 106  -3.355   0.921  -9.705
  751    H    SER 107           HN       SER 107  -7.061   4.197 -14.213
  752    HA   SER 107           HA       SER 107  -5.683   3.756 -16.711
  753   1HB   SER 107          2HB       SER 107  -8.462   3.990 -15.845
  754   2HB   SER 107          3HB       SER 107  -8.149   5.081 -17.180
  755    HG   SER 107           HG       SER 107  -8.250   3.385 -18.468
  756    H    GLY 108           HN       GLY 108  -6.364   5.796 -18.354
  757   1HA   GLY 108          1HA       GLY 108  -4.754   7.961 -17.428
  758   2HA   GLY 108          2HA       GLY 108  -5.610   7.839 -18.952
  759    H    ASP 109           HN       ASP 109  -6.014   8.574 -15.447
  760    HA   ASP 109           HA       ASP 109  -7.718  10.717 -16.084
  761   1HB   ASP 109          2HB       ASP 109  -8.927   8.124 -15.490
  762   2HB   ASP 109          3HB       ASP 109  -9.350   9.276 -14.239
  763    H    HIS 110           HN       HIS 110  -7.146   8.234 -13.466
  764    HA   HIS 110           HA       HIS 110  -6.453  10.458 -11.690
  765   1HB   HIS 110          2HB       HIS 110  -7.846   7.837 -11.207
  766   2HB   HIS 110          3HB       HIS 110  -6.972   8.616  -9.902
  767    HD1  HIS 110           HD1      HIS 110  -9.840   9.322 -12.324
  768    HD2  HIS 110           HD2      HIS 110  -8.339  10.654  -8.640
  769    HE1  HIS 110           HE1      HIS 110 -11.575  10.943 -11.390
  770    H    SER 111           HN       SER 111  -5.631   7.133 -12.803
  771    HA   SER 111           HA       SER 111  -3.835   5.916 -12.553
  772   1HB   SER 111          2HB       SER 111  -3.049   7.572 -14.217
  773   2HB   SER 111          3HB       SER 111  -2.480   8.623 -12.935
  774    HG   SER 111           HG       SER 111  -0.769   7.309 -13.883
  775    H    ILE 112           HN       ILE 112  -3.918   5.135 -10.406
  776    HA   ILE 112           HA       ILE 112  -2.901   6.814  -8.288
  777    HB   ILE 112           HB       ILE 112  -3.568   4.979  -6.838
  778   1HG1  ILE 112          2HG1      ILE 112  -4.308   3.519  -9.391
  779   2HG1  ILE 112          3HG1      ILE 112  -2.994   3.100  -8.310
  780   1HG2  ILE 112          1HG2      ILE 112  -6.044   4.958  -8.232
  781   2HG2  ILE 112          2HG2      ILE 112  -5.553   5.963  -6.847
  782   3HG2  ILE 112          3HG2      ILE 112  -5.280   6.542  -8.508
  783   1HD1  ILE 112          1HD1      ILE 112  -4.749   2.911  -6.437
  784   2HD1  ILE 112          2HD1      ILE 112  -5.980   3.023  -7.718
  785   3HD1  ILE 112          3HD1      ILE 112  -4.825   1.668  -7.709
  786    H    ILE 113           HN       ILE 113  -1.733   4.475 -10.580
  787    HA   ILE 113           HA       ILE 113   0.266   3.236  -9.135
  788    HB   ILE 113           HB       ILE 113   0.054   4.017 -12.038
  789   1HG1  ILE 113          2HG1      ILE 113  -1.592   2.382 -10.981
  790   2HG1  ILE 113          3HG1      ILE 113  -0.745   1.848 -12.419
  791   1HG2  ILE 113          1HG2      ILE 113   2.392   3.166 -10.633
  792   2HG2  ILE 113          2HG2      ILE 113   1.851   1.844 -11.696
  793   3HG2  ILE 113          3HG2      ILE 113   2.171   3.458 -12.375
  794   1HD1  ILE 113          1HD1      ILE 113   0.612   1.253  -9.819
  795   2HD1  ILE 113          2HD1      ILE 113  -0.890   0.358 -10.152
  796   3HD1  ILE 113          3HD1      ILE 113   0.477   0.255 -11.286
  797    H    GLY 114           HN       GLY 114   2.198   3.859  -8.283
  798   1HA   GLY 114          1HA       GLY 114   4.198   5.231  -8.686
  799   2HA   GLY 114          2HA       GLY 114   3.123   6.586  -8.968
  800    H    ARG 115           HN       ARG 115   1.647   4.681  -6.607
  801    HA   ARG 115           HA       ARG 115   2.573   6.514  -4.591
  802   1HB   ARG 115          2HB       ARG 115   0.102   5.066  -5.155
  803   2HB   ARG 115          3HB       ARG 115   0.614   4.725  -3.514
  804   1HG   ARG 115          2HG       ARG 115  -0.404   6.700  -2.987
  805   2HG   ARG 115          3HG       ARG 115   1.044   7.450  -3.630
  806   1HD   ARG 115          2HD       ARG 115  -1.468   6.824  -5.260
  807   2HD   ARG 115          3HD       ARG 115  -1.053   8.405  -4.628
  808    HE   ARG 115           HE       ARG 115   1.192   7.518  -6.111
  809   1HH1  ARG 115          2HH2      ARG 115  -2.176   8.342  -6.712
  810   2HH1  ARG 115          1HH2      ARG 115  -1.893   8.851  -8.343
  811   1HH2  ARG 115          2HH1      ARG 115   1.565   8.189  -8.263
  812   2HH2  ARG 115          1HH1      ARG 115   0.249   8.763  -9.231
  813    H    THR 116           HN       THR 116   3.725   5.874  -2.727
  814    HA   THR 116           HA       THR 116   4.238   2.993  -2.440
  815    HB   THR 116           HB       THR 116   6.163   3.987  -3.619
  816    HG1  THR 116           1HG      THR 116   6.285   2.560  -1.554
  817   1HG2  THR 116          1HG2      THR 116   7.527   5.733  -2.331
  818   2HG2  THR 116          2HG2      THR 116   6.017   6.357  -3.037
  819   3HG2  THR 116          3HG2      THR 116   6.099   5.982  -1.299
  820    H    LEU 117           HN       LEU 117   4.038   2.201  -0.420
  821    HA   LEU 117           HA       LEU 117   3.165   4.075   1.591
  822   1HB   LEU 117          2HB       LEU 117   2.550   1.452   0.909
  823   2HB   LEU 117          3HB       LEU 117   3.452   1.295   2.404
  824    HG   LEU 117           HG       LEU 117   1.137   1.405   2.951
  825   1HD1  LEU 117          1HD1      LEU 117   2.981   3.475   3.796
  826   2HD1  LEU 117          2HD1      LEU 117   1.292   4.029   3.904
  827   3HD1  LEU 117          3HD1      LEU 117   1.797   2.542   4.742
  828   1HD2  LEU 117          1HD2      LEU 117   0.995   3.226   0.740
  829   2HD2  LEU 117          2HD2      LEU 117  -0.321   2.414   1.622
  830   3HD2  LEU 117          3HD2      LEU 117   0.284   3.991   2.181
  831    H    VAL 118           HN       VAL 118   5.232   5.252   1.749
  832    HA   VAL 118           HA       VAL 118   7.338   3.697   3.053
  833    HB   VAL 118           HB       VAL 118   8.094   4.916   1.167
  834   1HG1  VAL 118          1HG1      VAL 118   6.278   7.022   2.193
  835   2HG1  VAL 118          2HG1      VAL 118   7.807   7.598   1.489
  836   3HG1  VAL 118          3HG1      VAL 118   6.707   6.586   0.522
  837   1HG2  VAL 118          1HG2      VAL 118   8.994   6.887   3.193
  838   2HG2  VAL 118          2HG2      VAL 118   9.223   5.174   3.620
  839   3HG2  VAL 118          3HG2      VAL 118   9.937   5.822   2.124
  840    H    VAL 119           HN       VAL 119   7.654   3.828   5.220
  841    HA   VAL 119           HA       VAL 119   6.101   5.873   6.629
  842    HB   VAL 119           HB       VAL 119   6.476   4.373   8.590
  843   1HG1  VAL 119          1HG1      VAL 119   4.691   2.935   8.059
  844   2HG1  VAL 119          2HG1      VAL 119   4.451   4.347   7.002
  845   3HG1  VAL 119          3HG1      VAL 119   5.151   2.849   6.341
  846   1HG2  VAL 119          1HG2      VAL 119   7.084   2.006   6.987
  847   2HG2  VAL 119          2HG2      VAL 119   8.411   3.192   6.982
  848   3HG2  VAL 119          3HG2      VAL 119   7.789   2.560   8.525
  849    H    HIS 120           HN       HIS 120   7.106   7.068   8.383
  850    HA   HIS 120           HA       HIS 120   9.867   7.623   7.761
  851   1HB   HIS 120          2HB       HIS 120   7.827   8.955   9.556
  852   2HB   HIS 120          3HB       HIS 120   9.499   9.473   9.464
  853    HD1  HIS 120           HD1      HIS 120   8.296  11.773   8.600
  854    HD2  HIS 120           HD2      HIS 120   8.218   8.496   5.983
  855    HE1  HIS 120           HE1      HIS 120   7.749  12.714   6.293
  856    H    GLU 121           HN       GLU 121  11.326   8.107   9.805
  857    HA   GLU 121           HA       GLU 121  11.581   5.634  11.105
  858   1HB   GLU 121          2HB       GLU 121  13.257   7.760  10.539
  859   2HB   GLU 121          3HB       GLU 121  13.038   7.949  12.267
  860   1HG   GLU 121          2HG       GLU 121  13.535   5.147  11.358
  861   2HG   GLU 121          3HG       GLU 121  14.875   6.251  11.119
  862    H    LYS 122           HN       LYS 122   9.658   8.428  11.717
  863    HA   LYS 122           HA       LYS 122   9.036   7.374  14.365
  864   1HB   LYS 122          2HB       LYS 122  10.635   9.600  14.100
  865   2HB   LYS 122          3HB       LYS 122   9.042  10.315  14.240
  866   1HG   LYS 122          2HG       LYS 122   9.025   8.274  16.181
  867   2HG   LYS 122          3HG       LYS 122  10.649   8.924  16.281
  868   1HD   LYS 122          2HD       LYS 122   9.893  11.100  16.843
  869   2HD   LYS 122          3HD       LYS 122   8.300  10.833  16.165
  870   1HE   LYS 122          2HE       LYS 122   7.823   9.171  18.001
  871   2HE   LYS 122          3HE       LYS 122   9.397   9.509  18.693
  872   1HZ   LYS 122          1HZ       LYS 122   8.559  11.288  19.648
  873   2HZ   LYS 122          2HZ       LYS 122   8.048  11.911  18.228
  874   3HZ   LYS 122          3HZ       LYS 122   7.073  10.917  19.080
  875    H    ALA 123           HN       ALA 123   7.178   9.589  14.903
  876    HA   ALA 123           HA       ALA 123   5.041   8.641  13.203
  877   1HB   ALA 123          1HB       ALA 123   3.604   9.625  14.830
  878   2HB   ALA 123          2HB       ALA 123   4.956   8.923  15.751
  879   3HB   ALA 123          3HB       ALA 123   4.899  10.676  15.451
  880    H    ASP 124           HN       ASP 124   3.429  11.065  13.339
  881    HA   ASP 124           HA       ASP 124   4.936  13.121  12.102
  882   1HB   ASP 124          2HB       ASP 124   3.536  11.103  10.472
  883   2HB   ASP 124          3HB       ASP 124   2.942  12.719  10.149
  884    H    ASP 125           HN       ASP 125   3.945  14.579  13.582
  885    HA   ASP 125           HA       ASP 125   1.054  14.784  13.300
  886   1HB   ASP 125          2HB       ASP 125   2.320  13.951  15.609
  887   2HB   ASP 125          3HB       ASP 125   2.261  15.681  15.879
  888    H    LEU 126           HN       LEU 126   0.985  16.671  12.014
  889    HA   LEU 126           HA       LEU 126   2.900  18.736  12.277
  890   1HB   LEU 126          2HB       LEU 126   0.199  18.884  10.944
  891   2HB   LEU 126          3HB       LEU 126   1.607  19.879  10.628
  892    HG   LEU 126           HG       LEU 126   2.481  17.248  10.181
  893   1HD1  LEU 126          1HD1      LEU 126   0.925  16.134   8.863
  894   2HD1  LEU 126          2HD1      LEU 126  -0.061  16.768  10.203
  895   3HD1  LEU 126          3HD1      LEU 126  -0.071  17.590   8.624
  896   1HD2  LEU 126          1HD2      LEU 126   2.575  17.981   7.811
  897   2HD2  LEU 126          2HD2      LEU 126   1.636  19.427   8.252
  898   3HD2  LEU 126          3HD2      LEU 126   3.253  19.169   8.949
  899    H    GLY 127           HN       GLY 127   2.297  18.427  14.841
  900   1HA   GLY 127          1HA       GLY 127   1.468  20.913  15.721
  901   2HA   GLY 127          2HA       GLY 127   0.040  19.899  15.751
  902    H    LYS 128           HN       LYS 128   3.533  19.886  16.742
  903    HA   LYS 128           HA       LYS 128   2.719  18.265  19.053
  904   1HB   LYS 128          2HB       LYS 128   4.556  16.995  18.812
  905   2HB   LYS 128          3HB       LYS 128   4.541  17.579  17.161
  906   1HG   LYS 128          2HG       LYS 128   5.964  19.582  18.050
  907   2HG   LYS 128          3HG       LYS 128   6.201  18.614  19.491
  908   1HD   LYS 128          2HD       LYS 128   7.303  16.855  18.257
  909   2HD   LYS 128          3HD       LYS 128   6.776  17.502  16.715
  910   1HE   LYS 128          2HE       LYS 128   8.867  18.446  16.667
  911   2HE   LYS 128          3HE       LYS 128   8.138  19.674  17.682
  912   1HZ   LYS 128          1HZ       LYS 128  10.122  18.838  18.679
  913   2HZ   LYS 128          2HZ       LYS 128   8.853  18.394  19.606
  914   3HZ   LYS 128          3HZ       LYS 128   9.579  17.299  18.637
  915    H    GLY 129           HN       GLY 129   4.264  21.225  17.860
  916   1HA   GLY 129          1HA       GLY 129   3.806  22.831  19.953
  917   2HA   GLY 129          2HA       GLY 129   5.237  21.972  20.490
  918    H    GLY 130           HN       GLY 130   6.546  21.585  17.946
  919   1HA   GLY 130          1HA       GLY 130   7.362  24.368  17.423
  920   2HA   GLY 130          2HA       GLY 130   8.347  22.934  17.207
  921    H    ASN 131           HN       ASN 131   6.654  25.277  15.549
  922    HA   ASN 131           HA       ASN 131   5.792  23.458  13.466
  923   1HB   ASN 131          2HB       ASN 131   4.909  25.724  12.469
  924   2HB   ASN 131          3HB       ASN 131   4.089  25.070  13.873
  925   1HD2  ASN 131          1HD2      ASN 131   4.588  25.891  15.963
  926   2HD2  ASN 131          2HD2      ASN 131   5.168  27.508  16.182
  927    H    GLU 132           HN       GLU 132   7.486  22.981  12.042
  928    HA   GLU 132           HA       GLU 132   8.511  24.647  10.281
  929   1HB   GLU 132          2HB       GLU 132   9.591  26.168  11.688
  930   2HB   GLU 132          3HB       GLU 132  10.013  24.948  12.872
  931   1HG   GLU 132          2HG       GLU 132  11.687  23.981  11.285
  932   2HG   GLU 132          3HG       GLU 132  11.260  25.192  10.093
  933    H    GLN 133           HN       GLN 133   9.023  21.976  12.527
  934    HA   GLN 133           HA       GLN 133  10.630  20.676  10.467
  935   1HB   GLN 133          2HB       GLN 133  11.605  19.289  12.276
  936   2HB   GLN 133          3HB       GLN 133  11.900  20.995  12.548
  937   1HG   GLN 133          2HG       GLN 133   9.447  20.591  13.830
  938   2HG   GLN 133          3HG       GLN 133  10.292  19.087  14.141
  939   1HE2  GLN 133          1HE2      GLN 133  10.552  22.604  14.309
  940   2HE2  GLN 133          2HE2      GLN 133  11.654  22.694  15.643
  941    H    SER 134           HN       SER 134   7.866  20.486  12.717
  942    HA   SER 134           HA       SER 134   7.271  17.831  11.735
  943   1HB   SER 134          2HB       SER 134   5.357  18.048  13.469
  944   2HB   SER 134          3HB       SER 134   6.995  17.930  14.080
  945    HG   SER 134           HG       SER 134   5.174  20.028  14.278
  946    H    THR 135           HN       THR 135   6.786  21.004  10.790
  947    HA   THR 135           HA       THR 135   4.005  20.691   9.996
  948    HB   THR 135           HB       THR 135   4.688  23.082   9.015
  949    HG1  THR 135           1HG      THR 135   6.792  23.500   9.551
  950   1HG2  THR 135          1HG2      THR 135   4.742  22.569  12.035
  951   2HG2  THR 135          2HG2      THR 135   4.394  24.123  11.242
  952   3HG2  THR 135          3HG2      THR 135   3.257  22.764  11.074
  953    H    LYS 136           HN       LYS 136   7.243  20.251   8.709
  954    HA   LYS 136           HA       LYS 136   6.103  20.063   6.017
  955   1HB   LYS 136          2HB       LYS 136   8.473  20.140   5.270
  956   2HB   LYS 136          3HB       LYS 136   7.956  21.579   6.126
  957   1HG   LYS 136          2HG       LYS 136   9.394  21.216   7.876
  958   2HG   LYS 136          3HG       LYS 136   9.074  19.493   7.915
  959   1HD   LYS 136          2HD       LYS 136  10.506  19.253   5.818
  960   2HD   LYS 136          3HD       LYS 136  10.924  20.948   5.969
  961   1HE   LYS 136          2HE       LYS 136  12.004  20.585   8.118
  962   2HE   LYS 136          3HE       LYS 136  11.363  18.958   8.239
  963   1HZ   LYS 136          1HZ       LYS 136  12.808  19.309   5.843
  964   2HZ   LYS 136          2HZ       LYS 136  13.736  19.677   7.135
  965   3HZ   LYS 136          3HZ       LYS 136  13.030  18.209   7.030
  966    H    THR 137           HN       THR 137   7.700  18.284   8.659
  967    HA   THR 137           HA       THR 137   7.165  15.815   7.154
  968    HB   THR 137           HB       THR 137   9.333  14.940   8.043
  969    HG1  THR 137           1HG      THR 137  10.527  16.359   9.381
  970   1HG2  THR 137          1HG2      THR 137  10.331  15.813   6.184
  971   2HG2  THR 137          2HG2      THR 137   9.105  17.102   6.116
  972   3HG2  THR 137          3HG2      THR 137  10.589  17.335   7.071
  973    H    GLY 138           HN       GLY 138   8.673  16.062  10.364
  974   1HA   GLY 138          1HA       GLY 138   6.429  16.043  11.979
  975   2HA   GLY 138          2HA       GLY 138   6.684  14.376  11.500
  976    H    ASN 139           HN       ASN 139   9.179  16.946  12.003
  977    HA   ASN 139           HA       ASN 139  10.948  17.012  13.257
  978   1HB   ASN 139          2HB       ASN 139   9.237  17.306  15.070
  979   2HB   ASN 139          3HB       ASN 139   9.178  15.570  15.302
  980   1HD2  ASN 139          1HD2      ASN 139  10.271  14.870  16.956
  981   2HD2  ASN 139          2HD2      ASN 139  11.737  15.522  17.608
  982    H    ALA 140           HN       ALA 140  10.298  14.481  11.622
  983    HA   ALA 140           HA       ALA 140  12.545  12.970  12.402
  984   1HB   ALA 140          1HB       ALA 140  10.139  11.241  12.642
  985   2HB   ALA 140          2HB       ALA 140  11.670  11.206  13.550
  986   3HB   ALA 140          3HB       ALA 140  10.403  12.378  13.986
  987    H    GLY 141           HN       GLY 141  12.591  13.924  10.097
  988   1HA   GLY 141          1HA       GLY 141  10.984  12.381   8.196
  989   2HA   GLY 141          2HA       GLY 141  11.957  13.799   7.861
  990    H    SER 142           HN       SER 142  12.000  10.277   8.420
  991    HA   SER 142           HA       SER 142  14.604  10.255   7.132
  992   1HB   SER 142          2HB       SER 142  14.063   9.480   9.852
  993   2HB   SER 142          3HB       SER 142  14.433   8.023   8.951
  994    HG   SER 142           HG       SER 142  16.076  10.397   8.794
  995    H    ARG 143           HN       ARG 143  13.458   9.703   5.159
  996    HA   ARG 143           HA       ARG 143  11.497   8.016   4.754
  997   1HB   ARG 143          2HB       ARG 143  13.129   9.235   3.072
  998   2HB   ARG 143          3HB       ARG 143  13.996   7.712   3.046
  999   1HG   ARG 143          2HG       ARG 143  11.079   7.352   2.732
 1000   2HG   ARG 143          3HG       ARG 143  11.767   8.363   1.477
 1001   1HD   ARG 143          2HD       ARG 143  13.450   6.003   2.038
 1002   2HD   ARG 143          3HD       ARG 143  11.826   5.552   1.559
 1003    HE   ARG 143           HE       ARG 143  12.524   7.519  -0.277
 1004   1HH1  ARG 143          2HH2      ARG 143  13.967   4.477   0.746
 1005   2HH1  ARG 143          1HH2      ARG 143  14.714   4.169  -0.787
 1006   1HH2  ARG 143          2HH1      ARG 143  13.509   7.113  -2.299
 1007   2HH2  ARG 143          1HH1      ARG 143  14.451   5.678  -2.530
 1008    H    LEU 144           HN       LEU 144  11.322   5.675   4.139
 1009    HA   LEU 144           HA       LEU 144  13.463   4.047   5.303
 1010   1HB   LEU 144          2HB       LEU 144  10.497   3.767   5.803
 1011   2HB   LEU 144          3HB       LEU 144  11.692   2.558   6.226
 1012    HG   LEU 144           HG       LEU 144  11.432   5.351   7.363
 1013   1HD1  LEU 144          1HD1      LEU 144   9.830   3.771   8.268
 1014   2HD1  LEU 144          2HD1      LEU 144  11.132   2.607   8.615
 1015   3HD1  LEU 144          3HD1      LEU 144  11.067   4.157   9.489
 1016   1HD2  LEU 144          1HD2      LEU 144  13.656   5.301   7.611
 1017   2HD2  LEU 144          2HD2      LEU 144  13.332   4.116   8.899
 1018   3HD2  LEU 144          3HD2      LEU 144  13.759   3.559   7.263
 1019    H    ALA 145           HN       ALA 145  10.492   2.522   4.306
 1020    HA   ALA 145           HA       ALA 145  11.898   1.386   2.043
 1021   1HB   ALA 145          1HB       ALA 145  10.794  -0.225   3.367
 1022   2HB   ALA 145          2HB       ALA 145   9.341   0.787   3.551
 1023   3HB   ALA 145          3HB       ALA 145   9.695   0.012   1.988
 1024    H    CYS 146           HN       CYS 146  10.295   0.971   0.040
 1025    HA   CYS 146           HA       CYS 146   8.653   3.301  -0.441
 1026   1HB   CYS 146          2HB       CYS 146   9.788   3.696  -2.651
 1027   2HB   CYS 146          3HB       CYS 146  10.653   4.229  -1.223
 1028    H    GLY 147           HN       GLY 147   7.213   1.284  -0.138
 1029   1HA   GLY 147          1HA       GLY 147   7.308  -0.809  -2.059
 1030   2HA   GLY 147          2HA       GLY 147   6.000  -0.434  -0.954
 1031    H    VAL 148           HN       VAL 148   7.596   1.030  -3.883
 1032    HA   VAL 148           HA       VAL 148   5.373   2.498  -4.677
 1033    HB   VAL 148           HB       VAL 148   7.896   1.514  -5.918
 1034   1HG1  VAL 148          1HG1      VAL 148   5.570   2.666  -7.487
 1035   2HG1  VAL 148          2HG1      VAL 148   7.250   2.644  -8.074
 1036   3HG1  VAL 148          3HG1      VAL 148   6.401   1.114  -7.749
 1037   1HG2  VAL 148          1HG2      VAL 148   6.619   4.244  -5.547
 1038   2HG2  VAL 148          2HG2      VAL 148   7.960   3.547  -4.607
 1039   3HG2  VAL 148          3HG2      VAL 148   8.195   3.956  -6.323
 1040    H    ILE 149           HN       ILE 149   3.386   1.790  -5.239
 1041    HA   ILE 149           HA       ILE 149   2.840  -0.903  -5.730
 1042    HB   ILE 149           HB       ILE 149   1.357   1.675  -5.949
 1043   1HG1  ILE 149          2HG1      ILE 149  -0.188   0.190  -4.437
 1044   2HG1  ILE 149          3HG1      ILE 149   1.232  -0.825  -4.283
 1045   1HG2  ILE 149          1HG2      ILE 149   0.139   0.931  -7.670
 1046   2HG2  ILE 149          2HG2      ILE 149   0.752  -0.733  -7.512
 1047   3HG2  ILE 149          3HG2      ILE 149  -0.594  -0.180  -6.487
 1048   1HD1  ILE 149          1HD1      ILE 149   1.103   2.160  -3.650
 1049   2HD1  ILE 149          2HD1      ILE 149   1.168   0.837  -2.462
 1050   3HD1  ILE 149          3HD1      ILE 149   2.563   1.150  -3.522
 1051    H    GLY 150           HN       GLY 150   3.403  -2.114  -7.449
 1052   1HA   GLY 150          1HA       GLY 150   3.436  -0.782 -10.091
 1053   2HA   GLY 150          2HA       GLY 150   4.692  -1.890  -9.576
 1054    H    ILE 151           HN       ILE 151   2.247  -1.808 -11.652
 1055    HA   ILE 151           HA       ILE 151   0.396  -3.681 -11.156
 1056    HB   ILE 151           HB       ILE 151   1.968  -3.115 -13.659
 1057   1HG1  ILE 151          2HG1      ILE 151   0.509  -1.335 -12.645
 1058   2HG1  ILE 151          3HG1      ILE 151   0.120  -1.775 -14.296
 1059   1HG2  ILE 151          1HG2      ILE 151   0.006  -4.270 -14.821
 1060   2HG2  ILE 151          2HG2      ILE 151   1.237  -5.308 -14.062
 1061   3HG2  ILE 151          3HG2      ILE 151  -0.322  -5.036 -13.248
 1062   1HD1  ILE 151          1HD1      ILE 151  -1.983  -1.687 -13.166
 1063   2HD1  ILE 151          2HD1      ILE 151  -1.610  -3.423 -13.299
 1064   3HD1  ILE 151          3HD1      ILE 151  -1.351  -2.573 -11.757
 1065    H    ALA 152           HN       ALA 152   0.181  -5.977 -11.363
 1066    HA   ALA 152           HA       ALA 152   2.730  -7.347 -10.893
 1067   1HB   ALA 152          1HB       ALA 152   0.340  -7.307  -9.455
 1068   2HB   ALA 152          2HB       ALA 152   0.264  -8.841 -10.354
 1069   3HB   ALA 152          3HB       ALA 152   1.648  -8.503  -9.287
 1070    H    GLN 153           HN       GLN 153   2.495  -9.824 -11.627
 1071    HA   GLN 153           HA       GLN 153   2.477  -9.753 -14.381
 1072   1HB   GLN 153          2HB       GLN 153   3.518 -11.454 -12.643
 1073   2HB   GLN 153          3HB       GLN 153   2.009 -12.321 -12.850
 1074   1HG   GLN 153          2HG       GLN 153   2.499 -12.026 -15.440
 1075   2HG   GLN 153          3HG       GLN 153   4.145 -11.728 -14.917
 1076   1HE2  GLN 153          1HE2      GLN 153   1.442 -13.995 -14.690
 1077   2HE2  GLN 153          2HE2      GLN 153   2.370 -15.442 -14.479
  Start of MODEL   15
    1   1H    ALA   1           HN       ALA   1  -9.802  -9.218 -14.800
    2    HA   ALA   1           HA       ALA   1  -9.042  -7.166 -15.124
    3   1HB   ALA   1          1HB       ALA   1 -10.601  -6.719 -13.181
    4   2HB   ALA   1          2HB       ALA   1  -9.184  -6.810 -12.107
    5   3HB   ALA   1          3HB       ALA   1  -9.275  -5.544 -13.355
    6    H    THR   2           HN       THR   2  -7.394  -5.960 -12.609
    7    HA   THR   2           HA       THR   2  -4.940  -7.487 -13.125
    8    HB   THR   2           HB       THR   2  -5.491  -4.520 -13.544
    9    HG1  THR   2           1HG      THR   2  -3.957  -6.623 -14.901
   10   1HG2  THR   2          1HG2      THR   2  -3.461  -4.420 -12.239
   11   2HG2  THR   2          2HG2      THR   2  -2.846  -5.929 -12.955
   12   3HG2  THR   2          3HG2      THR   2  -2.923  -4.446 -13.936
   13    H    LYS   3           HN       LYS   3  -3.255  -7.168 -11.490
   14    HA   LYS   3           HA       LYS   3  -4.260  -6.045  -8.996
   15   1HB   LYS   3          2HB       LYS   3  -4.890  -8.440  -8.994
   16   2HB   LYS   3          3HB       LYS   3  -3.212  -8.881  -9.238
   17   1HG   LYS   3          2HG       LYS   3  -2.839  -7.312  -7.088
   18   2HG   LYS   3          3HG       LYS   3  -4.526  -7.686  -6.797
   19   1HD   LYS   3          2HD       LYS   3  -3.470  -9.447  -5.667
   20   2HD   LYS   3          3HD       LYS   3  -3.795 -10.189  -7.220
   21   1HE   LYS   3          2HE       LYS   3  -1.514  -9.845  -7.971
   22   2HE   LYS   3          3HE       LYS   3  -1.160  -8.772  -6.631
   23   1HZ   LYS   3          1HZ       LYS   3  -1.757 -10.799  -5.222
   24   2HZ   LYS   3          2HZ       LYS   3  -1.517 -11.665  -6.586
   25   3HZ   LYS   3          3HZ       LYS   3  -0.302 -10.770  -5.962
   26    H    ALA   4           HN       ALA   4  -2.786  -4.506  -8.527
   27    HA   ALA   4           HA       ALA   4  -0.074  -4.828  -9.461
   28   1HB   ALA   4          1HB       ALA   4  -0.330  -2.531  -7.826
   29   2HB   ALA   4          2HB       ALA   4  -0.330  -2.600  -9.604
   30   3HB   ALA   4          3HB       ALA   4  -1.867  -2.677  -8.711
   31    H    VAL   5           HN       VAL   5   1.737  -4.224  -7.818
   32    HA   VAL   5           HA       VAL   5   1.129  -5.206  -5.147
   33    HB   VAL   5           HB       VAL   5   3.474  -6.341  -6.639
   34   1HG1  VAL   5          1HG1      VAL   5   2.133  -6.743  -4.039
   35   2HG1  VAL   5          2HG1      VAL   5   2.573  -8.242  -4.891
   36   3HG1  VAL   5          3HG1      VAL   5   3.823  -7.030  -4.520
   37   1HG2  VAL   5          1HG2      VAL   5   0.716  -7.607  -6.540
   38   2HG2  VAL   5          2HG2      VAL   5   1.437  -6.840  -7.976
   39   3HG2  VAL   5          3HG2      VAL   5   2.185  -8.295  -7.273
   40    H    ALA   6           HN       ALA   6   2.942  -4.726  -3.613
   41    HA   ALA   6           HA       ALA   6   4.931  -2.870  -4.575
   42   1HB   ALA   6          1HB       ALA   6   2.480  -2.047  -3.069
   43   2HB   ALA   6          2HB       ALA   6   4.026  -1.315  -2.575
   44   3HB   ALA   6          3HB       ALA   6   3.453  -1.140  -4.251
   45    H    VAL   7           HN       VAL   7   6.474  -4.379  -3.849
   46    HA   VAL   7           HA       VAL   7   6.279  -5.339  -1.134
   47    HB   VAL   7           HB       VAL   7   8.464  -6.434  -1.771
   48   1HG1  VAL   7          1HG1      VAL   7   7.352  -8.049  -3.358
   49   2HG1  VAL   7          2HG1      VAL   7   6.443  -7.714  -1.865
   50   3HG1  VAL   7          3HG1      VAL   7   5.955  -6.947  -3.395
   51   1HG2  VAL   7          1HG2      VAL   7   8.483  -4.580  -3.823
   52   2HG2  VAL   7          2HG2      VAL   7   9.505  -6.034  -3.719
   53   3HG2  VAL   7          3HG2      VAL   7   7.984  -6.079  -4.643
   54    H    LEU   8           HN       LEU   8   6.520  -3.618   0.290
   55    HA   LEU   8           HA       LEU   8   8.024  -1.406   0.042
   56   1HB   LEU   8          2HB       LEU   8   7.271  -3.107   2.384
   57   2HB   LEU   8          3HB       LEU   8   8.352  -1.749   2.629
   58    HG   LEU   8           HG       LEU   8   6.052  -1.136   3.122
   59   1HD1  LEU   8          1HD1      LEU   8   6.084   0.533   0.822
   60   2HD1  LEU   8          2HD1      LEU   8   6.618   0.906   2.478
   61   3HD1  LEU   8          3HD1      LEU   8   7.772   0.234   1.301
   62   1HD2  LEU   8          1HD2      LEU   8   4.914  -2.736   1.659
   63   2HD2  LEU   8          2HD2      LEU   8   4.316  -1.079   1.408
   64   3HD2  LEU   8          3HD2      LEU   8   5.435  -1.809   0.232
   65    H    LYS   9           HN       LYS   9  10.170  -0.758   0.286
   66    HA   LYS   9           HA       LYS   9  12.085  -2.837  -0.165
   67   1HB   LYS   9          2HB       LYS   9  12.216  -0.744  -1.398
   68   2HB   LYS   9          3HB       LYS   9  12.353   0.172   0.090
   69   1HG   LYS   9          2HG       LYS   9  14.608  -0.020  -0.301
   70   2HG   LYS   9          3HG       LYS   9  14.410  -1.582   0.468
   71   1HD   LYS   9          2HD       LYS   9  15.311  -2.429  -1.452
   72   2HD   LYS   9          3HD       LYS   9  13.711  -2.200  -2.130
   73   1HE   LYS   9          2HE       LYS   9  14.587   0.280  -2.593
   74   2HE   LYS   9          3HE       LYS   9  16.169  -0.460  -2.442
   75   1HZ   LYS   9          1HZ       LYS   9  15.342  -0.488  -4.703
   76   2HZ   LYS   9          2HZ       LYS   9  15.568  -2.009  -4.153
   77   3HZ   LYS   9          3HZ       LYS   9  14.058  -1.396  -4.261
   78    H    GLY  10           HN       GLY  10  11.949  -0.141   2.273
   79   1HA   GLY  10          1HA       GLY  10  12.506  -0.101   4.451
   80   2HA   GLY  10          2HA       GLY  10  12.238  -1.832   4.506
   81    H    ASP  11           HN       ASP  11  14.555   0.589   4.881
   82    HA   ASP  11           HA       ASP  11  16.796  -0.348   3.689
   83   1HB   ASP  11          2HB       ASP  11  16.128   1.533   5.698
   84   2HB   ASP  11          3HB       ASP  11  17.318   0.493   6.457
   85    H    GLY  12           HN       GLY  12  14.864  -1.760   6.237
   86   1HA   GLY  12          1HA       GLY  12  15.986  -4.223   6.302
   87   2HA   GLY  12          2HA       GLY  12  16.962  -3.325   7.447
   88    HA   PRO  13           HA       PRO  13  13.687  -3.284  10.337
   89   1HB   PRO  13          2HB       PRO  13  13.093  -0.706  11.023
   90   2HB   PRO  13          3HB       PRO  13  14.501  -1.558  11.625
   91   1HG   PRO  13          2HG       PRO  13  14.354   0.554   9.562
   92   2HG   PRO  13          3HG       PRO  13  15.748   0.001  10.470
   93   1HD   PRO  13          2HD       PRO  13  15.115  -0.629   7.744
   94   2HD   PRO  13          3HD       PRO  13  16.444  -1.273   8.687
   95    H    VAL  14           HN       VAL  14  12.997  -2.551   7.327
   96    HA   VAL  14           HA       VAL  14  10.143  -2.643   7.918
   97    HB   VAL  14           HB       VAL  14  11.612  -0.506   6.436
   98   1HG1  VAL  14          1HG1      VAL  14   8.907  -1.621   5.681
   99   2HG1  VAL  14          2HG1      VAL  14   9.346   0.074   5.362
  100   3HG1  VAL  14          3HG1      VAL  14  10.295  -1.243   4.632
  101   1HG2  VAL  14          1HG2      VAL  14  10.848   0.070   8.626
  102   2HG2  VAL  14          2HG2      VAL  14   9.765   0.876   7.466
  103   3HG2  VAL  14          3HG2      VAL  14   9.229  -0.598   8.308
  104    H    GLN  15           HN       GLN  15   8.879  -3.560   6.150
  105    HA   GLN  15           HA       GLN  15   9.920  -4.305   3.744
  106   1HB   GLN  15          2HB       GLN  15  11.152  -5.840   5.722
  107   2HB   GLN  15          3HB       GLN  15   9.861  -6.890   5.174
  108   1HG   GLN  15          2HG       GLN  15  10.990  -5.730   2.817
  109   2HG   GLN  15          3HG       GLN  15  12.345  -6.198   3.824
  110   1HE2  GLN  15          1HE2      GLN  15   9.084  -7.561   3.410
  111   2HE2  GLN  15          2HE2      GLN  15   9.568  -9.156   2.939
  112    H    GLY  16           HN       GLY  16   7.545  -3.262   4.288
  113   1HA   GLY  16          1HA       GLY  16   5.510  -5.162   4.940
  114   2HA   GLY  16          2HA       GLY  16   5.300  -3.535   4.322
  115    H    ILE  17           HN       ILE  17   3.580  -5.389   3.326
  116    HA   ILE  17           HA       ILE  17   4.496  -5.601   0.574
  117    HB   ILE  17           HB       ILE  17   3.517  -7.920   2.232
  118   1HG1  ILE  17          2HG1      ILE  17   5.971  -7.789   0.480
  119   2HG1  ILE  17          3HG1      ILE  17   6.002  -7.230   2.140
  120   1HG2  ILE  17          1HG2      ILE  17   4.009  -8.888  -0.313
  121   2HG2  ILE  17          2HG2      ILE  17   2.413  -8.626   0.430
  122   3HG2  ILE  17          3HG2      ILE  17   3.129  -7.369  -0.607
  123   1HD1  ILE  17          1HD1      ILE  17   5.804 -10.004   1.079
  124   2HD1  ILE  17          2HD1      ILE  17   6.510  -9.416   2.603
  125   3HD1  ILE  17          3HD1      ILE  17   4.751  -9.652   2.470
  126    H    ILE  18           HN       ILE  18   3.075  -4.205  -0.353
  127    HA   ILE  18           HA       ILE  18   0.269  -4.473   0.467
  128    HB   ILE  18           HB       ILE  18   0.537  -2.305   0.878
  129   1HG1  ILE  18          2HG1      ILE  18   0.070  -0.826  -1.013
  130   2HG1  ILE  18          3HG1      ILE  18   0.538  -2.079  -2.146
  131   1HG2  ILE  18          1HG2      ILE  18   2.868  -2.177  -1.054
  132   2HG2  ILE  18          2HG2      ILE  18   2.359  -0.902   0.079
  133   3HG2  ILE  18          3HG2      ILE  18   2.982  -2.450   0.701
  134   1HD1  ILE  18          1HD1      ILE  18  -1.383  -3.236  -0.347
  135   2HD1  ILE  18          2HD1      ILE  18  -2.024  -1.671  -0.901
  136   3HD1  ILE  18          3HD1      ILE  18  -1.562  -2.914  -2.088
  137    H    ASN  19           HN       ASN  19  -1.265  -5.046  -1.033
  138    HA   ASN  19           HA       ASN  19  -0.240  -5.379  -3.744
  139   1HB   ASN  19          2HB       ASN  19  -2.562  -7.070  -3.041
  140   2HB   ASN  19          3HB       ASN  19  -1.050  -7.532  -3.798
  141   1HD2  ASN  19          1HD2      ASN  19  -2.860  -8.369  -1.393
  142   2HD2  ASN  19          2HD2      ASN  19  -1.731  -8.728  -0.130
  143    H    PHE  20           HN       PHE  20  -1.740  -4.783  -5.454
  144    HA   PHE  20           HA       PHE  20  -4.064  -3.286  -4.479
  145   1HB   PHE  20          2HB       PHE  20  -1.987  -3.032  -6.649
  146   2HB   PHE  20          3HB       PHE  20  -3.607  -2.573  -7.133
  147    HD1  PHE  20           1HD      PHE  20  -1.891  -2.094  -3.859
  148    HD2  PHE  20           2HD      PHE  20  -3.565  -0.259  -7.300
  149    HE1  PHE  20           1HE      PHE  20  -1.563   0.164  -2.814
  150    HE2  PHE  20           2HE      PHE  20  -3.237   1.999  -6.254
  151    HZ   PHE  20           HZ       PHE  20  -2.240   2.184  -4.024
  152    H    GLU  21           HN       GLU  21  -6.115  -3.785  -5.207
  153    HA   GLU  21           HA       GLU  21  -6.239  -5.798  -7.310
  154   1HB   GLU  21          2HB       GLU  21  -6.659  -6.592  -4.834
  155   2HB   GLU  21          3HB       GLU  21  -8.206  -5.788  -5.007
  156   1HG   GLU  21          2HG       GLU  21  -7.138  -8.184  -6.515
  157   2HG   GLU  21          3HG       GLU  21  -8.679  -7.998  -5.702
  158    H    GLN  22           HN       GLN  22  -7.560  -5.222  -8.994
  159    HA   GLN  22           HA       GLN  22  -9.723  -3.392  -8.406
  160   1HB   GLN  22          2HB       GLN  22  -7.973  -1.877  -9.110
  161   2HB   GLN  22          3HB       GLN  22  -7.530  -2.904 -10.460
  162   1HG   GLN  22          2HG       GLN  22 -10.327  -2.355 -10.746
  163   2HG   GLN  22          3HG       GLN  22  -9.564  -0.830 -10.343
  164   1HE2  GLN  22          1HE2      GLN  22  -9.051   0.303 -12.039
  165   2HE2  GLN  22          2HE2      GLN  22  -8.448  -0.276 -13.556
  166    H    LYS  23           HN       LYS  23 -11.130  -5.212  -8.734
  167    HA   LYS  23           HA       LYS  23 -10.970  -6.568 -11.285
  168   1HB   LYS  23          2HB       LYS  23 -12.210  -7.049  -8.656
  169   2HB   LYS  23          3HB       LYS  23 -13.222  -7.507 -10.011
  170   1HG   LYS  23          2HG       LYS  23 -11.294  -8.814 -10.977
  171   2HG   LYS  23          3HG       LYS  23 -10.331  -8.396  -9.574
  172   1HD   LYS  23          2HD       LYS  23 -11.171 -10.247  -8.563
  173   2HD   LYS  23          3HD       LYS  23 -12.702  -9.402  -8.451
  174   1HE   LYS  23          2HE       LYS  23 -13.543 -10.403 -10.456
  175   2HE   LYS  23          3HE       LYS  23 -11.947 -10.881 -10.996
  176   1HZ   LYS  23          1HZ       LYS  23 -12.595 -11.979  -8.466
  177   2HZ   LYS  23          2HZ       LYS  23 -13.670 -12.423  -9.613
  178   3HZ   LYS  23          3HZ       LYS  23 -12.080 -12.731  -9.821
  179    H    GLU  24           HN       GLU  24 -11.329  -3.861 -11.714
  180    HA   GLU  24           HA       GLU  24 -13.876  -3.939 -12.994
  181   1HB   GLU  24          2HB       GLU  24 -13.356  -2.189 -10.608
  182   2HB   GLU  24          3HB       GLU  24 -14.248  -1.480 -11.939
  183   1HG   GLU  24          2HG       GLU  24 -16.123  -2.554 -11.263
  184   2HG   GLU  24          3HG       GLU  24 -15.341  -4.099 -11.534
  185    H    SER  25           HN       SER  25 -13.875  -2.677 -14.881
  186    HA   SER  25           HA       SER  25 -11.319  -1.689 -15.623
  187   1HB   SER  25          2HB       SER  25 -13.231  -2.884 -17.047
  188   2HB   SER  25          3HB       SER  25 -13.810  -1.245 -17.272
  189    HG   SER  25           HG       SER  25 -11.559  -0.720 -18.001
  190    H    ASN  26           HN       ASN  26 -14.006  -0.419 -13.940
  191    HA   ASN  26           HA       ASN  26 -12.914   2.210 -14.196
  192   1HB   ASN  26          2HB       ASN  26 -15.436   3.046 -14.505
  193   2HB   ASN  26          3HB       ASN  26 -14.469   2.630 -15.905
  194   1HD2  ASN  26          1HD2      ASN  26 -15.621   1.597 -17.334
  195   2HD2  ASN  26          2HD2      ASN  26 -16.775   0.337 -17.047
  196    H    GLY  27           HN       GLY  27 -13.156   0.108 -12.123
  197   1HA   GLY  27          1HA       GLY  27 -15.137   1.309 -10.287
  198   2HA   GLY  27          2HA       GLY  27 -14.559  -0.344 -10.225
  199    HA   PRO  28           HA       PRO  28 -11.979   2.084  -7.375
  200   1HB   PRO  28          2HB       PRO  28 -12.460   0.641  -5.104
  201   2HB   PRO  28          3HB       PRO  28 -13.345   2.094  -5.522
  202   1HG   PRO  28          2HG       PRO  28 -14.224  -0.723  -5.685
  203   2HG   PRO  28          3HG       PRO  28 -15.200   0.732  -5.685
  204   1HD   PRO  28          2HD       PRO  28 -14.548  -0.896  -7.955
  205   2HD   PRO  28          3HD       PRO  28 -15.425   0.622  -7.970
  206    H    VAL  29           HN       VAL  29 -10.308   1.096  -5.594
  207    HA   VAL  29           HA       VAL  29  -9.216  -1.304  -6.864
  208    HB   VAL  29           HB       VAL  29  -7.740   1.271  -6.288
  209   1HG1  VAL  29          1HG1      VAL  29  -6.793  -1.490  -6.402
  210   2HG1  VAL  29          2HG1      VAL  29  -5.996  -0.450  -7.607
  211   3HG1  VAL  29          3HG1      VAL  29  -5.950  -0.011  -5.882
  212   1HG2  VAL  29          1HG2      VAL  29  -7.871   1.737  -8.475
  213   2HG2  VAL  29          2HG2      VAL  29  -7.446   0.071  -8.938
  214   3HG2  VAL  29          3HG2      VAL  29  -9.135   0.487  -8.560
  215    H    LYS  30           HN       LYS  30  -9.879  -2.597  -5.118
  216    HA   LYS  30           HA       LYS  30  -9.717  -1.897  -2.458
  217   1HB   LYS  30          2HB       LYS  30  -9.687  -4.538  -3.913
  218   2HB   LYS  30          3HB       LYS  30  -9.561  -4.471  -2.167
  219   1HG   LYS  30          2HG       LYS  30 -11.670  -3.012  -2.166
  220   2HG   LYS  30          3HG       LYS  30 -11.826  -3.349  -3.879
  221   1HD   LYS  30          2HD       LYS  30 -13.162  -5.044  -2.974
  222   2HD   LYS  30          3HD       LYS  30 -11.633  -5.884  -3.138
  223   1HE   LYS  30          2HE       LYS  30 -11.242  -4.881  -0.658
  224   2HE   LYS  30          3HE       LYS  30 -12.994  -4.883  -0.643
  225   1HZ   LYS  30          1HZ       LYS  30 -11.435  -7.007  -0.144
  226   2HZ   LYS  30          2HZ       LYS  30 -13.021  -7.080  -0.524
  227   3HZ   LYS  30          3HZ       LYS  30 -11.892  -7.288  -1.686
  228    H    VAL  31           HN       VAL  31  -7.854  -0.812  -1.823
  229    HA   VAL  31           HA       VAL  31  -5.317  -2.166  -2.316
  230    HB   VAL  31           HB       VAL  31  -5.993   0.580  -1.244
  231   1HG1  VAL  31          1HG1      VAL  31  -3.289  -0.597  -1.973
  232   2HG1  VAL  31          2HG1      VAL  31  -3.605   1.078  -1.459
  233   3HG1  VAL  31          3HG1      VAL  31  -3.871  -0.267  -0.323
  234   1HG2  VAL  31          1HG2      VAL  31  -6.110   1.270  -3.361
  235   2HG2  VAL  31          2HG2      VAL  31  -4.516   0.564  -3.718
  236   3HG2  VAL  31          3HG2      VAL  31  -5.985  -0.425  -3.890
  237    H    TRP  32           HN       TRP  32  -4.244  -3.280  -0.748
  238    HA   TRP  32           HA       TRP  32  -4.651  -2.672   2.014
  239   1HB   TRP  32          2HB       TRP  32  -5.696  -4.638   2.745
  240   2HB   TRP  32          3HB       TRP  32  -6.687  -4.016   1.441
  241    HD1  TRP  32           HD1      TRP  32  -4.395  -6.990   2.270
  242    HE1  TRP  32           HE1      TRP  32  -4.684  -8.945   0.521
  243    HE3  TRP  32           HE3      TRP  32  -7.323  -4.373  -0.960
  244    HZ2  TRP  32           HZ2      TRP  32  -6.074  -9.172  -1.961
  245    HZ3  TRP  32           HZ3      TRP  32  -8.103  -5.535  -3.022
  246    HH2  TRP  32           HH2      TRP  32  -7.524  -7.851  -3.546
  247    H    GLY  33           HN       GLY  33  -2.881  -3.470   3.221
  248   1HA   GLY  33          1HA       GLY  33  -1.116  -5.433   1.984
  249   2HA   GLY  33          2HA       GLY  33  -0.467  -3.817   2.180
  250    H    SER  34           HN       SER  34   1.100  -5.098   3.613
  251    HA   SER  34           HA       SER  34   0.225  -4.742   6.302
  252   1HB   SER  34          2HB       SER  34   0.907  -7.064   7.010
  253   2HB   SER  34          3HB       SER  34  -0.546  -7.019   6.032
  254    HG   SER  34           HG       SER  34   0.889  -8.696   5.314
  255    H    ILE  35           HN       ILE  35   1.930  -3.749   7.318
  256    HA   ILE  35           HA       ILE  35   4.515  -3.857   6.038
  257    HB   ILE  35           HB       ILE  35   3.071  -2.089   7.856
  258   1HG1  ILE  35          2HG1      ILE  35   5.393  -0.989   6.511
  259   2HG1  ILE  35          3HG1      ILE  35   4.448  -1.967   5.405
  260   1HG2  ILE  35          1HG2      ILE  35   4.963  -1.240   9.080
  261   2HG2  ILE  35          2HG2      ILE  35   4.779  -2.977   9.425
  262   3HG2  ILE  35          3HG2      ILE  35   6.048  -2.420   8.307
  263   1HD1  ILE  35          1HD1      ILE  35   3.658   0.530   6.889
  264   2HD1  ILE  35          2HD1      ILE  35   3.324   0.060   5.206
  265   3HD1  ILE  35          3HD1      ILE  35   2.392  -0.670   6.536
  266    H    LYS  36           HN       LYS  36   6.509  -4.132   7.488
  267    HA   LYS  36           HA       LYS  36   6.106  -5.813   9.784
  268   1HB   LYS  36          2HB       LYS  36   7.467  -6.968   7.332
  269   2HB   LYS  36          3HB       LYS  36   7.339  -7.733   8.903
  270   1HG   LYS  36          2HG       LYS  36   4.804  -7.590   8.690
  271   2HG   LYS  36          3HG       LYS  36   5.022  -6.999   7.055
  272   1HD   LYS  36          2HD       LYS  36   6.500  -9.155   6.717
  273   2HD   LYS  36          3HD       LYS  36   5.717  -9.735   8.173
  274   1HE   LYS  36          2HE       LYS  36   3.470  -9.100   6.989
  275   2HE   LYS  36          3HE       LYS  36   4.421  -8.999   5.520
  276   1HZ   LYS  36          1HZ       LYS  36   4.951 -11.361   7.003
  277   2HZ   LYS  36          2HZ       LYS  36   3.383 -11.250   6.560
  278   3HZ   LYS  36          3HZ       LYS  36   4.559 -11.191   5.427
  279    H    GLY  37           HN       GLY  37   7.527  -5.056  11.249
  280   1HA   GLY  37          1HA       GLY  37   9.953  -4.924  11.682
  281   2HA   GLY  37          2HA       GLY  37  10.080  -3.970  10.218
  282    H    LEU  38           HN       LEU  38   7.453  -2.564  10.695
  283    HA   LEU  38           HA       LEU  38   8.427  -0.330  11.997
  284   1HB   LEU  38          2HB       LEU  38   5.913  -1.259  10.856
  285   2HB   LEU  38          3HB       LEU  38   5.664  -0.210  12.238
  286    HG   LEU  38           HG       LEU  38   7.423   0.531   9.888
  287   1HD1  LEU  38          1HD1      LEU  38   5.521   0.627   8.707
  288   2HD1  LEU  38          2HD1      LEU  38   4.493   0.562  10.159
  289   3HD1  LEU  38          3HD1      LEU  38   5.208   2.108   9.643
  290   1HD2  LEU  38          1HD2      LEU  38   6.963   2.860  10.782
  291   2HD2  LEU  38          2HD2      LEU  38   6.330   2.070  12.247
  292   3HD2  LEU  38          3HD2      LEU  38   8.027   1.827  11.767
  293    H    THR  39           HN       THR  39   6.467   0.456  13.880
  294    HA   THR  39           HA       THR  39   6.665  -1.564  15.991
  295    HB   THR  39           HB       THR  39   7.405   0.423  17.502
  296    HG1  THR  39           1HG      THR  39   6.960   2.086  15.921
  297   1HG2  THR  39          1HG2      THR  39   9.468  -0.071  15.332
  298   2HG2  THR  39          2HG2      THR  39   9.705   0.044  17.092
  299   3HG2  THR  39          3HG2      THR  39   8.976  -1.418  16.386
  300    H    GLU  40           HN       GLU  40   5.033  -1.490  17.553
  301    HA   GLU  40           HA       GLU  40   2.598  -0.672  16.645
  302   1HB   GLU  40          2HB       GLU  40   2.839  -2.350  18.396
  303   2HB   GLU  40          3HB       GLU  40   3.567  -1.188  19.487
  304   1HG   GLU  40          2HG       GLU  40   0.882  -0.430  18.404
  305   2HG   GLU  40          3HG       GLU  40   0.897  -1.810  19.483
  306    H    GLY  41           HN       GLY  41   2.348   1.463  15.967
  307   1HA   GLY  41          1HA       GLY  41   1.870   3.434  17.939
  308   2HA   GLY  41          2HA       GLY  41   3.432   3.712  17.195
  309    H    LEU  42           HN       LEU  42   1.753   5.718  16.739
  310    HA   LEU  42           HA       LEU  42   0.285   5.178  14.286
  311   1HB   LEU  42          2HB       LEU  42   0.425   7.562  16.130
  312   2HB   LEU  42          3HB       LEU  42  -0.449   7.565  14.611
  313    HG   LEU  42           HG       LEU  42  -1.159   5.307  16.353
  314   1HD1  LEU  42          1HD1      LEU  42  -1.266   6.410  18.287
  315   2HD1  LEU  42          2HD1      LEU  42  -1.003   7.986  17.504
  316   3HD1  LEU  42          3HD1      LEU  42  -2.640   7.292  17.580
  317   1HD2  LEU  42          1HD2      LEU  42  -3.093   7.369  15.385
  318   2HD2  LEU  42          2HD2      LEU  42  -2.264   6.345  14.187
  319   3HD2  LEU  42          3HD2      LEU  42  -3.246   5.598  15.469
  320    H    HIS  43           HN       HIS  43   1.034   5.682  12.284
  321    HA   HIS  43           HA       HIS  43   3.380   7.432  12.193
  322   1HB   HIS  43          2HB       HIS  43   3.372   5.522  10.030
  323   2HB   HIS  43          3HB       HIS  43   4.625   5.880  11.201
  324    HD1  HIS  43           HD1      HIS  43   2.541   3.174  10.118
  325    HD2  HIS  43           HD2      HIS  43   3.985   4.467  13.838
  326    HE1  HIS  43           HE1      HIS  43   2.358   1.173  11.690
  327    H    GLY  44           HN       GLY  44   3.581   8.730  10.244
  328   1HA   GLY  44          1HA       GLY  44   1.208   9.878   9.378
  329   2HA   GLY  44          2HA       GLY  44   2.771  10.029   8.601
  330    H    PHE  45           HN       PHE  45   1.424  10.081   6.571
  331    HA   PHE  45           HA       PHE  45   0.330   7.491   5.835
  332   1HB   PHE  45          2HB       PHE  45  -0.481  10.097   5.460
  333   2HB   PHE  45          3HB       PHE  45   0.478   9.902   4.007
  334    HD1  PHE  45           1HD      PHE  45  -0.884   9.578   2.184
  335    HD2  PHE  45           2HD      PHE  45  -1.888   7.649   5.828
  336    HE1  PHE  45           1HE      PHE  45  -2.823   8.453   1.055
  337    HE2  PHE  45           2HE      PHE  45  -3.827   6.525   4.699
  338    HZ   PHE  45           HZ       PHE  45  -4.272   6.941   2.326
  339    H    HIS  46           HN       HIS  46   0.732   6.994   3.322
  340    HA   HIS  46           HA       HIS  46   3.614   7.302   2.887
  341   1HB   HIS  46          2HB       HIS  46   2.893   4.974   1.570
  342   2HB   HIS  46          3HB       HIS  46   3.775   5.095   3.079
  343    HD1  HIS  46           HD1      HIS  46   2.833   3.300   4.546
  344    HD2  HIS  46           HD2      HIS  46  -0.166   5.445   2.547
  345    HE1  HIS  46           HE1      HIS  46   0.610   2.414   5.431
  346    H    VAL  47           HN       VAL  47   2.874   9.302   1.719
  347    HA   VAL  47           HA       VAL  47   2.451   8.625  -1.051
  348    HB   VAL  47           HB       VAL  47   0.539  10.488   0.365
  349   1HG1  VAL  47          1HG1      VAL  47  -0.375  10.978  -1.656
  350   2HG1  VAL  47          2HG1      VAL  47   1.256  10.563  -2.238
  351   3HG1  VAL  47          3HG1      VAL  47  -0.052   9.358  -2.320
  352   1HG2  VAL  47          1HG2      VAL  47  -1.179   8.741  -0.047
  353   2HG2  VAL  47          2HG2      VAL  47   0.108   7.636  -0.585
  354   3HG2  VAL  47          3HG2      VAL  47   0.081   8.219   1.097
  355    H    HIS  48           HN       HIS  48   4.601   9.410  -1.292
  356    HA   HIS  48           HA       HIS  48   4.727  12.321  -1.081
  357   1HB   HIS  48          2HB       HIS  48   7.147  10.636  -0.495
  358   2HB   HIS  48          3HB       HIS  48   6.849  12.318  -0.103
  359    HD1  HIS  48           HD1      HIS  48   4.046  11.954   1.301
  360    HD2  HIS  48           HD2      HIS  48   7.457   9.634   2.058
  361    HE1  HIS  48           HE1      HIS  48   3.745  10.983   3.642
  362    H    GLU  49           HN       GLU  49   4.054  12.121  -3.379
  363    HA   GLU  49           HA       GLU  49   6.239  12.350  -5.044
  364   1HB   GLU  49          2HB       GLU  49   6.310  10.361  -6.316
  365   2HB   GLU  49          3HB       GLU  49   6.180   9.784  -4.667
  366   1HG   GLU  49          2HG       GLU  49   3.817  10.129  -6.574
  367   2HG   GLU  49          3HG       GLU  49   4.619   8.604  -6.250
  368    H    GLU  50           HN       GLU  50   5.302  12.053  -7.551
  369    HA   GLU  50           HA       GLU  50   2.600  12.372  -7.935
  370   1HB   GLU  50          2HB       GLU  50   3.582  14.654  -6.703
  371   2HB   GLU  50          3HB       GLU  50   3.684  15.095  -8.396
  372   1HG   GLU  50          2HG       GLU  50   1.477  15.714  -7.430
  373   2HG   GLU  50          3HG       GLU  50   1.300  14.553  -8.730
  374    H    GLU  51           HN       GLU  51   2.097  12.955 -10.230
  375    HA   GLU  51           HA       GLU  51   2.570  13.210 -12.366
  376   1HB   GLU  51          2HB       GLU  51   4.892  14.271 -11.320
  377   2HB   GLU  51          3HB       GLU  51   5.529  12.928 -12.249
  378   1HG   GLU  51          2HG       GLU  51   4.031  13.776 -14.199
  379   2HG   GLU  51          3HG       GLU  51   3.819  15.238 -13.256
  380    H    ASP  52           HN       ASP  52   4.897  11.000 -10.669
  381    HA   ASP  52           HA       ASP  52   5.368   8.901 -10.936
  382   1HB   ASP  52          2HB       ASP  52   2.572   9.025 -12.019
  383   2HB   ASP  52          3HB       ASP  52   3.482   7.579 -12.406
  384    H    ASN  53           HN       ASN  53   6.263   7.340 -12.566
  385    HA   ASN  53           HA       ASN  53   5.911   7.584 -15.263
  386   1HB   ASN  53          2HB       ASN  53   7.710   9.623 -14.156
  387   2HB   ASN  53          3HB       ASN  53   8.587   8.578 -15.256
  388   1HD2  ASN  53          1HD2      ASN  53   8.586  10.872 -16.227
  389   2HD2  ASN  53          2HD2      ASN  53   7.383  11.198 -17.429
  390    H    THR  54           HN       THR  54   8.148   7.068 -12.500
  391    HA   THR  54           HA       THR  54   8.944   4.514 -13.705
  392    HB   THR  54           HB       THR  54  10.630   6.619 -13.856
  393    HG1  THR  54           1HG      THR  54  10.845   4.195 -14.311
  394   1HG2  THR  54          1HG2      THR  54  11.209   5.339 -11.132
  395   2HG2  THR  54          2HG2      THR  54  12.248   6.510 -11.978
  396   3HG2  THR  54          3HG2      THR  54  10.655   7.014 -11.365
  397    H    ALA  55           HN       ALA  55   8.742   6.596 -10.769
  398    HA   ALA  55           HA       ALA  55   7.369   4.879  -9.220
  399   1HB   ALA  55          1HB       ALA  55   8.848   3.084  -9.268
  400   2HB   ALA  55          2HB       ALA  55  10.284   4.132  -9.357
  401   3HB   ALA  55          3HB       ALA  55   9.410   3.949  -7.817
  402    H    GLY  56           HN       GLY  56  10.644   6.047  -8.263
  403   1HA   GLY  56          1HA       GLY  56  10.504   8.569  -7.655
  404   2HA   GLY  56          2HA       GLY  56   9.333   7.986  -6.489
  405    H    CYS  57           HN       CYS  57  10.023   7.029  -4.573
  406    HA   CYS  57           HA       CYS  57  11.467   6.752  -2.915
  407   1HB   CYS  57          2HB       CYS  57  11.418   4.567  -4.245
  408   2HB   CYS  57          3HB       CYS  57  13.005   5.014  -4.841
  409    H    THR  58           HN       THR  58  11.969   9.175  -4.280
  410    HA   THR  58           HA       THR  58  14.858   9.264  -4.703
  411    HB   THR  58           HB       THR  58  12.447  10.769  -5.576
  412    HG1  THR  58           1HG      THR  58  13.662  10.065  -7.290
  413   1HG2  THR  58          1HG2      THR  58  15.094  12.231  -5.081
  414   2HG2  THR  58          2HG2      THR  58  13.655  12.894  -5.894
  415   3HG2  THR  58          3HG2      THR  58  13.604  12.526  -4.153
  416    H    SER  59           HN       SER  59  12.354  11.100  -2.819
  417    HA   SER  59           HA       SER  59  12.444  12.037  -0.864
  418   1HB   SER  59          2HB       SER  59  14.997  10.469  -0.298
  419   2HB   SER  59          3HB       SER  59  13.927  11.185   0.892
  420    HG   SER  59           HG       SER  59  13.780   8.730   0.138
  421    H    ALA  60           HN       ALA  60  12.833  14.162  -1.650
  422    HA   ALA  60           HA       ALA  60  15.391  15.236  -0.938
  423   1HB   ALA  60          1HB       ALA  60  16.346  15.285  -2.969
  424   2HB   ALA  60          2HB       ALA  60  14.970  14.366  -3.626
  425   3HB   ALA  60          3HB       ALA  60  14.934  16.146  -3.628
  426    H    GLY  61           HN       GLY  61  12.306  15.744  -2.779
  427   1HA   GLY  61          1HA       GLY  61  11.475  17.801  -0.976
  428   2HA   GLY  61          2HA       GLY  61  12.043  18.461  -2.497
  429    HA   PRO  62           HA       PRO  62   7.927  16.122  -2.953
  430   1HB   PRO  62          2HB       PRO  62   6.084  17.017  -1.145
  431   2HB   PRO  62          3HB       PRO  62   6.964  15.514  -0.952
  432   1HG   PRO  62          2HG       PRO  62   7.357  18.086   0.453
  433   2HG   PRO  62          3HG       PRO  62   7.915  16.488   0.910
  434   1HD   PRO  62          2HD       PRO  62   9.487  18.588  -0.251
  435   2HD   PRO  62          3HD       PRO  62  10.015  16.954   0.099
  436    H    HIS  63           HN       HIS  63   5.576  17.012  -3.486
  437    HA   HIS  63           HA       HIS  63   5.698  19.833  -3.990
  438   1HB   HIS  63          2HB       HIS  63   5.204  19.390  -6.488
  439   2HB   HIS  63          3HB       HIS  63   6.864  19.371  -5.926
  440    HD1  HIS  63           HD1      HIS  63   7.865  16.851  -5.423
  441    HD2  HIS  63           HD2      HIS  63   4.430  17.114  -7.817
  442    HE1  HIS  63           HE1      HIS  63   7.686  14.628  -6.664
  443    H    PHE  64           HN       PHE  64   4.083  16.656  -4.583
  444    HA   PHE  64           HA       PHE  64   1.964  16.053  -4.539
  445   1HB   PHE  64          2HB       PHE  64   2.080  18.453  -2.653
  446   2HB   PHE  64          3HB       PHE  64   0.532  17.686  -2.946
  447    HD1  PHE  64           1HD      PHE  64   3.198  17.770  -0.767
  448    HD2  PHE  64           2HD      PHE  64   0.704  14.975  -2.760
  449    HE1  PHE  64           1HE      PHE  64   3.715  16.055   0.991
  450    HE2  PHE  64           2HE      PHE  64   1.221  13.260  -1.002
  451    HZ   PHE  64           HZ       PHE  64   2.720  13.820   0.853
  452    H    ASN  65           HN       ASN  65  -0.504  17.122  -4.655
  453    HA   ASN  65           HA       ASN  65  -0.290  18.972  -6.899
  454   1HB   ASN  65          2HB       ASN  65  -1.240  16.516  -7.197
  455   2HB   ASN  65          3HB       ASN  65  -2.672  17.141  -6.403
  456   1HD2  ASN  65          1HD2      ASN  65  -4.186  17.630  -7.779
  457   2HD2  ASN  65          2HD2      ASN  65  -4.005  18.388  -9.326
  458    HA   PRO  66           HA       PRO  66  -2.824  21.554  -4.410
  459   1HB   PRO  66          2HB       PRO  66  -3.679  23.356  -6.278
  460   2HB   PRO  66          3HB       PRO  66  -2.108  23.448  -5.507
  461   1HG   PRO  66          2HG       PRO  66  -2.779  22.570  -8.249
  462   2HG   PRO  66          3HG       PRO  66  -1.228  23.070  -7.605
  463   1HD   PRO  66          2HD       PRO  66  -2.080  20.383  -8.136
  464   2HD   PRO  66          3HD       PRO  66  -0.576  20.876  -7.385
  465    H    LEU  67           HN       LEU  67  -4.180  19.552  -4.110
  466    HA   LEU  67           HA       LEU  67  -6.854  20.352  -4.828
  467   1HB   LEU  67          2HB       LEU  67  -5.540  18.630  -6.541
  468   2HB   LEU  67          3HB       LEU  67  -6.429  17.538  -5.497
  469    HG   LEU  67           HG       LEU  67  -8.237  19.601  -6.225
  470   1HD1  LEU  67          1HD1      LEU  67  -8.044  18.868  -8.820
  471   2HD1  LEU  67          2HD1      LEU  67  -7.347  20.363  -8.150
  472   3HD1  LEU  67          3HD1      LEU  67  -6.321  18.926  -8.377
  473   1HD2  LEU  67          1HD2      LEU  67  -9.603  17.858  -6.615
  474   2HD2  LEU  67          2HD2      LEU  67  -8.422  17.024  -7.654
  475   3HD2  LEU  67          3HD2      LEU  67  -8.288  16.908  -5.883
  476    H    SER  68           HN       SER  68  -4.662  17.867  -3.381
  477    HA   SER  68           HA       SER  68  -6.534  16.768  -1.698
  478   1HB   SER  68          2HB       SER  68  -4.769  15.494  -1.066
  479   2HB   SER  68          3HB       SER  68  -3.829  16.406  -2.230
  480    HG   SER  68           HG       SER  68  -2.655  16.907  -0.497
  481    H    ARG  69           HN       ARG  69  -4.573  19.743  -1.454
  482    HA   ARG  69           HA       ARG  69  -4.827  21.495  -0.190
  483   1HB   ARG  69          2HB       ARG  69  -7.331  20.166   0.253
  484   2HB   ARG  69          3HB       ARG  69  -6.764  20.680   1.830
  485   1HG   ARG  69          2HG       ARG  69  -6.214  22.928   0.318
  486   2HG   ARG  69          3HG       ARG  69  -7.643  22.324  -0.496
  487   1HD   ARG  69          2HD       ARG  69  -8.597  22.079   1.984
  488   2HD   ARG  69          3HD       ARG  69  -7.347  23.244   2.374
  489    HE   ARG  69           HE       ARG  69  -8.825  24.116   0.050
  490   1HH1  ARG  69          2HH2      ARG  69  -9.072  23.851   3.550
  491   2HH1  ARG  69          1HH2      ARG  69 -10.199  25.159   3.697
  492   1HH2  ARG  69          2HH1      ARG  69 -10.311  25.841   0.243
  493   2HH2  ARG  69          1HH1      ARG  69 -10.908  26.298   1.803
  494    H    LYS  70           HN       LYS  70  -4.082  18.352   0.854
  495    HA   LYS  70           HA       LYS  70  -2.721  17.568   2.408
  496   1HB   LYS  70          2HB       LYS  70  -0.960  18.878   2.746
  497   2HB   LYS  70          3HB       LYS  70  -1.863  20.229   2.089
  498   1HG   LYS  70          2HG       LYS  70  -2.885  20.509   4.455
  499   2HG   LYS  70          3HG       LYS  70  -1.667  19.379   5.009
  500   1HD   LYS  70          2HD       LYS  70  -0.002  20.938   4.898
  501   2HD   LYS  70          3HD       LYS  70  -0.510  21.499   3.317
  502   1HE   LYS  70          2HE       LYS  70  -2.555  22.367   5.084
  503   2HE   LYS  70          3HE       LYS  70  -1.062  22.656   5.953
  504   1HZ   LYS  70          1HZ       LYS  70  -1.557  24.516   4.592
  505   2HZ   LYS  70          2HZ       LYS  70  -0.242  23.786   3.957
  506   3HZ   LYS  70          3HZ       LYS  70  -1.701  23.601   3.247
  507    H    HIS  71           HN       HIS  71  -2.448  17.456   4.931
  508    HA   HIS  71           HA       HIS  71  -3.490  16.927   6.797
  509   1HB   HIS  71          2HB       HIS  71  -3.227  19.453   6.921
  510   2HB   HIS  71          3HB       HIS  71  -4.925  19.574   6.506
  511    HD1  HIS  71           HD1      HIS  71  -4.552  16.636   8.584
  512    HD2  HIS  71           HD2      HIS  71  -4.799  20.766   9.277
  513    HE1  HIS  71           HE1      HIS  71  -5.183  16.913  11.041
  514    H    GLY  72           HN       GLY  72  -4.599  15.524   4.770
  515   1HA   GLY  72          1HA       GLY  72  -7.332  15.891   4.288
  516   2HA   GLY  72          2HA       GLY  72  -6.433  14.394   4.135
  517    H    GLY  73           HN       GLY  73  -9.169  15.394   5.431
  518   1HA   GLY  73          1HA       GLY  73 -10.027  13.577   6.978
  519   2HA   GLY  73          2HA       GLY  73  -8.773  14.128   8.070
  520    HA   PRO  74           HA       PRO  74 -12.010  16.808   9.382
  521   1HB   PRO  74          2HB       PRO  74 -10.897  17.514  11.776
  522   2HB   PRO  74          3HB       PRO  74 -11.890  16.085  11.564
  523   1HG   PRO  74          2HG       PRO  74  -8.955  16.275  11.863
  524   2HG   PRO  74          3HG       PRO  74  -9.992  14.878  12.076
  525   1HD   PRO  74          2HD       PRO  74  -8.304  15.436   9.825
  526   2HD   PRO  74          3HD       PRO  74  -9.427  14.101   9.987
  527    H    LYS  75           HN       LYS  75  -9.065  17.463   8.191
  528    HA   LYS  75           HA       LYS  75  -9.648  20.331   8.346
  529   1HB   LYS  75          2HB       LYS  75  -7.201  18.899   9.204
  530   2HB   LYS  75          3HB       LYS  75  -6.928  20.313   8.207
  531   1HG   LYS  75          2HG       LYS  75  -7.152  21.503  10.140
  532   2HG   LYS  75          3HG       LYS  75  -8.874  21.251   9.939
  533   1HD   LYS  75          2HD       LYS  75  -8.989  19.744  11.665
  534   2HD   LYS  75          3HD       LYS  75  -7.496  18.949  11.205
  535   1HE   LYS  75          2HE       LYS  75  -6.553  19.965  13.011
  536   2HE   LYS  75          3HE       LYS  75  -6.596  21.446  12.075
  537   1HZ   LYS  75          1HZ       LYS  75  -8.122  22.233  13.429
  538   2HZ   LYS  75          2HZ       LYS  75  -9.112  20.953  13.207
  539   3HZ   LYS  75          3HZ       LYS  75  -7.973  20.911  14.377
  540    H    ASP  76           HN       ASP  76 -10.492  18.429   6.348
  541    HA   ASP  76           HA       ASP  76 -10.013  19.721   4.097
  542   1HB   ASP  76          2HB       ASP  76  -7.672  19.411   4.004
  543   2HB   ASP  76          3HB       ASP  76  -7.757  17.797   4.680
  544    H    GLU  77           HN       GLU  77 -11.550  18.814   2.694
  545    HA   GLU  77           HA       GLU  77 -12.316  16.074   3.284
  546   1HB   GLU  77          2HB       GLU  77 -14.139  17.662   3.512
  547   2HB   GLU  77          3HB       GLU  77 -13.801  18.371   1.946
  548   1HG   GLU  77          2HG       GLU  77 -15.758  16.751   1.962
  549   2HG   GLU  77          3HG       GLU  77 -14.522  16.381   0.775
  550    H    GLU  78           HN       GLU  78 -10.281  17.702   1.242
  551    HA   GLU  78           HA       GLU  78 -11.083  16.375  -1.171
  552   1HB   GLU  78          2HB       GLU  78  -8.707  18.169  -0.512
  553   2HB   GLU  78          3HB       GLU  78  -9.021  17.515  -2.108
  554   1HG   GLU  78          2HG       GLU  78 -11.343  18.887  -0.820
  555   2HG   GLU  78          3HG       GLU  78  -9.989  19.928  -1.215
  556    H    ARG  79           HN       ARG  79  -7.838  16.608   0.450
  557    HA   ARG  79           HA       ARG  79  -6.171  15.163   0.301
  558   1HB   ARG  79          2HB       ARG  79  -6.427  13.390   1.939
  559   2HB   ARG  79          3HB       ARG  79  -7.437  14.719   2.472
  560   1HG   ARG  79          2HG       ARG  79  -8.917  12.950   0.660
  561   2HG   ARG  79          3HG       ARG  79  -8.250  12.045   2.005
  562   1HD   ARG  79          2HD       ARG  79  -9.285  13.645   3.615
  563   2HD   ARG  79          3HD       ARG  79  -9.917  14.595   2.285
  564    HE   ARG  79           HE       ARG  79 -11.635  13.033   2.027
  565   1HH1  ARG  79          2HH2      ARG  79  -9.010  11.547   3.839
  566   2HH1  ARG  79          1HH2      ARG  79  -9.892  10.095   4.174
  567   1HH2  ARG  79          2HH1      ARG  79 -12.800  11.117   2.470
  568   2HH2  ARG  79          1HH1      ARG  79 -12.063   9.849   3.390
  569    H    HIS  80           HN       HIS  80  -7.587  15.069  -2.180
  570    HA   HIS  80           HA       HIS  80  -7.816  12.220  -2.744
  571   1HB   HIS  80          2HB       HIS  80  -9.720  13.336  -3.508
  572   2HB   HIS  80          3HB       HIS  80  -8.812  14.720  -4.083
  573    HD1  HIS  80           HD1      HIS  80  -9.476  11.073  -4.984
  574    HD2  HIS  80           HD2      HIS  80  -8.064  14.609  -6.744
  575    HE1  HIS  80           HE1      HIS  80  -9.252  10.590  -7.479
  576    H    VAL  81           HN       VAL  81  -5.438  14.522  -2.590
  577    HA   VAL  81           HA       VAL  81  -3.813  13.046  -4.465
  578    HB   VAL  81           HB       VAL  81  -3.878  16.033  -4.746
  579   1HG1  VAL  81          1HG1      VAL  81  -1.985  15.167  -5.790
  580   2HG1  VAL  81          2HG1      VAL  81  -2.830  13.699  -6.336
  581   3HG1  VAL  81          3HG1      VAL  81  -3.157  15.260  -7.127
  582   1HG2  VAL  81          1HG2      VAL  81  -5.430  15.860  -6.614
  583   2HG2  VAL  81          2HG2      VAL  81  -5.580  14.104  -6.361
  584   3HG2  VAL  81          3HG2      VAL  81  -6.192  15.237  -5.131
  585    H    GLY  82           HN       GLY  82  -3.818  12.994  -1.669
  586   1HA   GLY  82          1HA       GLY  82  -1.154  13.986  -1.141
  587   2HA   GLY  82          2HA       GLY  82  -2.413  14.772  -0.209
  588    H    ASP  83           HN       ASP  83  -2.668  13.901   1.795
  589    HA   ASP  83           HA       ASP  83  -2.231  11.026   1.999
  590   1HB   ASP  83          2HB       ASP  83  -2.117  12.962   4.335
  591   2HB   ASP  83          3HB       ASP  83  -1.424  11.357   4.229
  592    H    LEU  84           HN       LEU  84  -3.789   9.830   3.328
  593    HA   LEU  84           HA       LEU  84  -6.373  11.096   3.421
  594   1HB   LEU  84          2HB       LEU  84  -6.086   8.833   2.551
  595   2HB   LEU  84          3HB       LEU  84  -5.463   8.296   4.098
  596    HG   LEU  84           HG       LEU  84  -7.933   9.426   4.737
  597   1HD1  LEU  84          1HD1      LEU  84  -9.513   8.252   3.214
  598   2HD1  LEU  84          2HD1      LEU  84  -8.614   9.577   2.437
  599   3HD1  LEU  84          3HD1      LEU  84  -8.144   7.887   2.136
  600   1HD2  LEU  84          1HD2      LEU  84  -6.907   6.619   4.416
  601   2HD2  LEU  84          2HD2      LEU  84  -7.270   7.534   5.899
  602   3HD2  LEU  84          3HD2      LEU  84  -8.597   6.922   4.883
  603    H    GLY  85           HN       GLY  85  -4.108   9.503   5.771
  604   1HA   GLY  85          1HA       GLY  85  -4.680  11.444   7.781
  605   2HA   GLY  85          2HA       GLY  85  -5.533   9.944   8.085
  606    H    ASN  86           HN       ASN  86  -4.419   8.907   9.701
  607    HA   ASN  86           HA       ASN  86  -1.565   8.568   9.214
  608   1HB   ASN  86          2HB       ASN  86  -2.960   8.795  11.934
  609   2HB   ASN  86          3HB       ASN  86  -1.240   8.560  11.693
  610   1HD2  ASN  86          1HD2      ASN  86  -1.689  10.587  13.166
  611   2HD2  ASN  86          2HD2      ASN  86  -1.579  12.117  12.361
  612    H    VAL  87           HN       VAL  87  -0.758   6.413   9.686
  613    HA   VAL  87           HA       VAL  87  -2.887   4.433   9.993
  614    HB   VAL  87           HB       VAL  87  -1.585   2.984   8.787
  615   1HG1  VAL  87          1HG1      VAL  87  -0.483   5.590   7.704
  616   2HG1  VAL  87          2HG1      VAL  87  -0.867   4.097   6.814
  617   3HG1  VAL  87          3HG1      VAL  87  -2.178   5.091   7.492
  618   1HG2  VAL  87          1HG2      VAL  87   1.003   3.767   8.465
  619   2HG2  VAL  87          2HG2      VAL  87   0.677   4.358  10.112
  620   3HG2  VAL  87          3HG2      VAL  87   0.444   2.637   9.722
  621    H    THR  88           HN       THR  88  -1.811   2.288  11.106
  622    HA   THR  88           HA       THR  88  -0.122   2.965  13.339
  623    HB   THR  88           HB       THR  88  -3.043   2.143  13.775
  624    HG1  THR  88           1HG      THR  88  -3.198   4.348  13.623
  625   1HG2  THR  88          1HG2      THR  88  -0.866   1.715  15.468
  626   2HG2  THR  88          2HG2      THR  88  -1.431   3.326  15.973
  627   3HG2  THR  88          3HG2      THR  88  -2.545   1.938  16.014
  628    H    ALA  89           HN       ALA  89   0.774   1.139  14.370
  629    HA   ALA  89           HA       ALA  89   0.652  -1.209  12.683
  630   1HB   ALA  89          1HB       ALA  89   2.854  -0.800  13.198
  631   2HB   ALA  89          2HB       ALA  89   2.464  -0.071  14.774
  632   3HB   ALA  89          3HB       ALA  89   2.447  -1.840  14.584
  633    H    ASP  90           HN       ASP  90   0.824  -3.399  14.062
  634    HA   ASP  90           HA       ASP  90  -1.643  -3.451  15.510
  635   1HB   ASP  90          2HB       ASP  90  -1.318  -5.268  13.981
  636   2HB   ASP  90          3HB       ASP  90   0.328  -5.539  14.519
  637    H    LYS  91           HN       LYS  91   0.998  -5.699  16.306
  638    HA   LYS  91           HA       LYS  91   1.535  -4.272  18.797
  639   1HB   LYS  91          2HB       LYS  91   1.123  -6.174  20.165
  640   2HB   LYS  91          3HB       LYS  91  -0.307  -5.926  19.184
  641   1HG   LYS  91          2HG       LYS  91   0.299  -7.732  17.678
  642   2HG   LYS  91          3HG       LYS  91   1.909  -7.850  18.359
  643   1HD   LYS  91          2HD       LYS  91   0.943  -8.580  20.542
  644   2HD   LYS  91          3HD       LYS  91  -0.674  -8.437  19.883
  645   1HE   LYS  91          2HE       LYS  91   0.207 -10.087  18.012
  646   2HE   LYS  91          3HE       LYS  91   1.486 -10.442  19.156
  647   1HZ   LYS  91          1HZ       LYS  91  -0.576 -11.832  19.285
  648   2HZ   LYS  91          2HZ       LYS  91  -0.053 -11.207  20.701
  649   3HZ   LYS  91          3HZ       LYS  91  -1.334 -10.541  19.937
  650    H    ASP  92           HN       ASP  92   2.745  -5.197  15.987
  651    HA   ASP  92           HA       ASP  92   5.301  -5.764  17.188
  652   1HB   ASP  92          2HB       ASP  92   3.709  -7.713  15.689
  653   2HB   ASP  92          3HB       ASP  92   5.216  -7.389  14.855
  654    H    GLY  93           HN       GLY  93   3.669  -3.619  15.612
  655   1HA   GLY  93          1HA       GLY  93   4.500  -1.930  14.280
  656   2HA   GLY  93          2HA       GLY  93   5.785  -2.978  13.713
  657    H    VAL  94           HN       VAL  94   3.813  -5.251  13.193
  658    HA   VAL  94           HA       VAL  94   3.447  -4.921  10.521
  659    HB   VAL  94           HB       VAL  94   1.668  -6.474  12.411
  660   1HG1  VAL  94          1HG1      VAL  94   0.597  -6.753  10.407
  661   2HG1  VAL  94          2HG1      VAL  94   2.070  -6.471   9.449
  662   3HG1  VAL  94          3HG1      VAL  94   1.819  -8.038  10.255
  663   1HG2  VAL  94          1HG2      VAL  94   3.596  -7.471  13.020
  664   2HG2  VAL  94          2HG2      VAL  94   3.489  -8.271  11.433
  665   3HG2  VAL  94          3HG2      VAL  94   4.494  -6.815  11.630
  666    H    ALA  95           HN       ALA  95   2.504  -3.204   9.526
  667    HA   ALA  95           HA       ALA  95  -0.077  -2.317  10.622
  668   1HB   ALA  95          1HB       ALA  95   0.857  -0.273  10.619
  669   2HB   ALA  95          2HB       ALA  95   2.338  -0.908   9.863
  670   3HB   ALA  95          3HB       ALA  95   0.978  -0.375   8.846
  671    H    ASP  96           HN       ASP  96  -1.798  -2.967   9.441
  672    HA   ASP  96           HA       ASP  96  -1.285  -3.496   6.623
  673   1HB   ASP  96          2HB       ASP  96  -2.050  -5.500   7.706
  674   2HB   ASP  96          3HB       ASP  96  -3.267  -4.636   8.625
  675    H    VAL  97           HN       VAL  97  -2.889  -2.680   5.069
  676    HA   VAL  97           HA       VAL  97  -4.725  -0.694   6.220
  677    HB   VAL  97           HB       VAL  97  -3.082  -0.529   3.686
  678   1HG1  VAL  97          1HG1      VAL  97  -4.022   1.789   3.534
  679   2HG1  VAL  97          2HG1      VAL  97  -5.220   0.498   3.278
  680   3HG1  VAL  97          3HG1      VAL  97  -5.160   1.361   4.834
  681   1HG2  VAL  97          1HG2      VAL  97  -1.572   0.015   5.351
  682   2HG2  VAL  97          2HG2      VAL  97  -2.278   1.608   4.990
  683   3HG2  VAL  97          3HG2      VAL  97  -2.823   0.695   6.417
  684    H    SER  98           HN       SER  98  -6.611  -0.207   4.711
  685    HA   SER  98           HA       SER  98  -7.194  -2.055   2.690
  686   1HB   SER  98          2HB       SER  98  -7.530  -3.546   4.675
  687   2HB   SER  98          3HB       SER  98  -8.720  -2.425   5.307
  688    HG   SER  98           HG       SER  98 -10.118  -2.884   3.590
  689    H    ILE  99           HN       ILE  99  -7.855  -0.284   1.444
  690    HA   ILE  99           HA       ILE  99 -10.241   1.094   2.443
  691    HB   ILE  99           HB       ILE  99  -7.897   2.393   1.049
  692   1HG1  ILE  99          2HG1      ILE  99  -8.635   3.421   3.677
  693   2HG1  ILE  99          3HG1      ILE  99  -8.165   1.735   3.750
  694   1HG2  ILE  99          1HG2      ILE  99  -9.192   4.501   1.616
  695   2HG2  ILE  99          2HG2      ILE  99  -9.844   3.495   0.301
  696   3HG2  ILE  99          3HG2      ILE  99 -10.593   3.444   1.915
  697   1HD1  ILE  99          1HD1      ILE  99  -6.549   4.051   2.606
  698   2HD1  ILE  99          2HD1      ILE  99  -6.146   3.030   4.007
  699   3HD1  ILE  99          3HD1      ILE  99  -6.100   2.345   2.365
  700    H    GLU 100           HN       GLU 100 -11.561   2.048   0.638
  701    HA   GLU 100           HA       GLU 100 -11.103   0.549  -1.820
  702   1HB   GLU 100          2HB       GLU 100 -13.398   0.448   0.003
  703   2HB   GLU 100          3HB       GLU 100 -13.893   0.907  -1.614
  704   1HG   GLU 100          2HG       GLU 100 -12.682  -1.075  -2.548
  705   2HG   GLU 100          3HG       GLU 100 -12.184  -1.533  -0.932
  706    H    ASP 101           HN       ASP 101 -10.163   2.396  -2.840
  707    HA   ASP 101           HA       ASP 101 -11.681   4.823  -2.822
  708   1HB   ASP 101          2HB       ASP 101  -9.236   4.190  -4.523
  709   2HB   ASP 101          3HB       ASP 101  -9.807   5.771  -4.030
  710    H    SER 102           HN       SER 102 -13.315   5.155  -4.336
  711    HA   SER 102           HA       SER 102 -13.118   3.606  -6.797
  712   1HB   SER 102          2HB       SER 102 -15.392   3.266  -6.746
  713   2HB   SER 102          3HB       SER 102 -15.143   3.483  -5.025
  714    HG   SER 102           HG       SER 102 -15.592   5.840  -5.438
  715    H    VAL 103           HN       VAL 103 -11.907   6.323  -6.020
  716    HA   VAL 103           HA       VAL 103 -13.295   7.954  -8.030
  717    HB   VAL 103           HB       VAL 103 -11.774   9.735  -6.761
  718   1HG1  VAL 103          1HG1      VAL 103 -14.094   9.299  -5.090
  719   2HG1  VAL 103          2HG1      VAL 103 -13.790  10.572  -6.297
  720   3HG1  VAL 103          3HG1      VAL 103 -14.500   9.019  -6.800
  721   1HG2  VAL 103          1HG2      VAL 103 -12.417   7.736  -4.568
  722   2HG2  VAL 103          2HG2      VAL 103 -10.796   7.995  -5.258
  723   3HG2  VAL 103          3HG2      VAL 103 -11.614   9.315  -4.387
  724    H    ILE 104           HN       ILE 104 -10.376   6.239  -7.127
  725    HA   ILE 104           HA       ILE 104  -8.960   7.535  -9.346
  726    HB   ILE 104           HB       ILE 104  -6.919   6.735  -8.307
  727   1HG1  ILE 104          2HG1      ILE 104  -7.093   5.819  -5.929
  728   2HG1  ILE 104          3HG1      ILE 104  -8.782   5.502  -6.268
  729   1HG2  ILE 104          1HG2      ILE 104  -7.357   8.014  -5.996
  730   2HG2  ILE 104          2HG2      ILE 104  -7.213   8.853  -7.559
  731   3HG2  ILE 104          3HG2      ILE 104  -8.821   8.514  -6.875
  732   1HD1  ILE 104          1HD1      ILE 104  -6.775   4.551  -8.297
  733   2HD1  ILE 104          2HD1      ILE 104  -6.880   3.669  -6.754
  734   3HD1  ILE 104          3HD1      ILE 104  -8.316   3.815  -7.796
  735    H    SER 105           HN       SER 105  -7.205   5.749 -10.224
  736    HA   SER 105           HA       SER 105  -8.036   3.120 -10.303
  737   1HB   SER 105          2HB       SER 105  -9.241   4.920 -12.390
  738   2HB   SER 105          3HB       SER 105  -8.697   3.337 -12.909
  739    HG   SER 105           HG       SER 105 -10.025   2.827 -10.683
  740    H    LEU 106           HN       LEU 106  -7.033   2.096 -12.579
  741    HA   LEU 106           HA       LEU 106  -4.334   3.188 -12.624
  742   1HB   LEU 106          2HB       LEU 106  -5.229   0.617 -13.892
  743   2HB   LEU 106          3HB       LEU 106  -3.626   1.085 -13.360
  744    HG   LEU 106           HG       LEU 106  -5.651   0.988 -11.210
  745   1HD1  LEU 106          1HD1      LEU 106  -6.132  -1.244 -11.175
  746   2HD1  LEU 106          2HD1      LEU 106  -6.078  -0.976 -12.934
  747   3HD1  LEU 106          3HD1      LEU 106  -4.679  -1.693 -12.099
  748   1HD2  LEU 106          1HD2      LEU 106  -3.410   1.383 -10.575
  749   2HD2  LEU 106          2HD2      LEU 106  -3.761  -0.300 -10.115
  750   3HD2  LEU 106          3HD2      LEU 106  -2.804   0.041 -11.577
  751    H    SER 107           HN       SER 107  -6.353   4.768 -13.887
  752    HA   SER 107           HA       SER 107  -5.564   4.359 -16.666
  753   1HB   SER 107          2HB       SER 107  -8.206   4.569 -15.510
  754   2HB   SER 107          3HB       SER 107  -7.942   5.964 -16.537
  755    HG   SER 107           HG       SER 107  -8.800   3.818 -17.496
  756    H    GLY 108           HN       GLY 108  -5.116   6.322 -17.901
  757   1HA   GLY 108          1HA       GLY 108  -3.617   8.239 -16.692
  758   2HA   GLY 108          2HA       GLY 108  -4.474   8.463 -18.204
  759    H    ASP 109           HN       ASP 109  -3.932  10.383 -15.933
  760    HA   ASP 109           HA       ASP 109  -5.104  12.199 -15.391
  761   1HB   ASP 109          2HB       ASP 109  -7.030  11.187 -16.909
  762   2HB   ASP 109          3HB       ASP 109  -7.733  10.684 -15.384
  763    H    HIS 110           HN       HIS 110  -6.057   8.926 -14.241
  764    HA   HIS 110           HA       HIS 110  -5.993   9.978 -11.508
  765   1HB   HIS 110          2HB       HIS 110  -7.935   8.066 -12.790
  766   2HB   HIS 110          3HB       HIS 110  -7.624   7.996 -11.067
  767    HD1  HIS 110           HD1      HIS 110  -8.908  10.425 -13.714
  768    HD2  HIS 110           HD2      HIS 110  -8.966   9.884  -9.555
  769    HE1  HIS 110           HE1      HIS 110 -10.524  12.170 -12.788
  770    H    SER 111           HN       SER 111  -4.299   8.310 -13.756
  771    HA   SER 111           HA       SER 111  -3.733   5.865 -12.976
  772   1HB   SER 111          2HB       SER 111  -1.370   6.275 -13.674
  773   2HB   SER 111          3HB       SER 111  -2.528   6.976 -14.786
  774    HG   SER 111           HG       SER 111  -0.519   8.241 -13.644
  775    H    ILE 112           HN       ILE 112  -3.418   4.929 -10.993
  776    HA   ILE 112           HA       ILE 112  -2.278   6.585  -8.883
  777    HB   ILE 112           HB       ILE 112  -3.066   4.726  -7.418
  778   1HG1  ILE 112          2HG1      ILE 112  -4.506   3.714  -9.882
  779   2HG1  ILE 112          3HG1      ILE 112  -3.031   2.996  -9.266
  780   1HG2  ILE 112          1HG2      ILE 112  -4.345   6.857  -8.001
  781   2HG2  ILE 112          2HG2      ILE 112  -5.321   5.839  -9.087
  782   3HG2  ILE 112          3HG2      ILE 112  -5.284   5.496  -7.341
  783   1HD1  ILE 112          1HD1      ILE 112  -4.636   3.216  -6.976
  784   2HD1  ILE 112          2HD1      ILE 112  -5.781   2.754  -8.258
  785   3HD1  ILE 112          3HD1      ILE 112  -4.360   1.735  -7.925
  786    H    ILE 113           HN       ILE 113  -1.651   3.748 -10.931
  787    HA   ILE 113           HA       ILE 113   0.257   2.411  -9.591
  788    HB   ILE 113           HB       ILE 113   0.083   3.168 -12.500
  789   1HG1  ILE 113          2HG1      ILE 113  -1.750   1.807 -11.663
  790   2HG1  ILE 113          3HG1      ILE 113  -0.745   0.881 -12.760
  791   1HG2  ILE 113          1HG2      ILE 113   2.040   1.295 -11.151
  792   2HG2  ILE 113          2HG2      ILE 113   1.674   1.266 -12.893
  793   3HG2  ILE 113          3HG2      ILE 113   2.399   2.717 -12.159
  794   1HD1  ILE 113          1HD1      ILE 113   0.413   0.484 -10.201
  795   2HD1  ILE 113          2HD1      ILE 113  -1.347   0.372  -9.955
  796   3HD1  ILE 113          3HD1      ILE 113  -0.545  -0.688 -11.139
  797    H    GLY 114           HN       GLY 114   2.029   3.000  -8.474
  798   1HA   GLY 114          1HA       GLY 114   4.273   3.907  -8.723
  799   2HA   GLY 114          2HA       GLY 114   3.567   5.313  -9.494
  800    H    ARG 115           HN       ARG 115   1.955   3.722  -6.744
  801    HA   ARG 115           HA       ARG 115   2.210   6.178  -5.302
  802   1HB   ARG 115          2HB       ARG 115   0.617   3.619  -4.959
  803   2HB   ARG 115          3HB       ARG 115   0.776   4.707  -3.595
  804   1HG   ARG 115          2HG       ARG 115  -0.134   5.699  -6.327
  805   2HG   ARG 115          3HG       ARG 115  -1.269   5.043  -5.164
  806   1HD   ARG 115          2HD       ARG 115   0.102   6.813  -3.562
  807   2HD   ARG 115          3HD       ARG 115   0.223   7.633  -5.105
  808    HE   ARG 115           HE       ARG 115  -2.477   6.654  -4.413
  809   1HH1  ARG 115          2HH2      ARG 115  -0.228   9.361  -4.384
  810   2HH1  ARG 115          1HH2      ARG 115  -1.470  10.556  -4.212
  811   1HH2  ARG 115          2HH1      ARG 115  -4.116   8.231  -4.187
  812   2HH2  ARG 115          1HH1      ARG 115  -3.696   9.909  -4.099
  813    H    THR 116           HN       THR 116   4.692   5.706  -5.188
  814    HA   THR 116           HA       THR 116   5.876   3.673  -3.858
  815    HB   THR 116           HB       THR 116   6.452   6.680  -3.725
  816    HG1  THR 116           1HG      THR 116   6.545   5.913  -5.869
  817   1HG2  THR 116          1HG2      THR 116   7.762   5.240  -2.040
  818   2HG2  THR 116          2HG2      THR 116   8.390   4.332  -3.435
  819   3HG2  THR 116          3HG2      THR 116   8.761   6.064  -3.261
  820    H    LEU 117           HN       LEU 117   4.769   2.664  -2.210
  821    HA   LEU 117           HA       LEU 117   3.658   4.146  -0.065
  822   1HB   LEU 117          2HB       LEU 117   3.297   1.668  -1.083
  823   2HB   LEU 117          3HB       LEU 117   4.308   1.284   0.295
  824    HG   LEU 117           HG       LEU 117   2.266   3.089   1.173
  825   1HD1  LEU 117          1HD1      LEU 117   1.376   1.128  -0.844
  826   2HD1  LEU 117          2HD1      LEU 117   0.452   1.125   0.677
  827   3HD1  LEU 117          3HD1      LEU 117   0.606   2.626  -0.268
  828   1HD2  LEU 117          1HD2      LEU 117   2.167   1.667   2.917
  829   2HD2  LEU 117          2HD2      LEU 117   2.069   0.224   1.879
  830   3HD2  LEU 117          3HD2      LEU 117   3.644   0.992   2.189
  831    H    VAL 118           HN       VAL 118   4.840   5.270   1.383
  832    HA   VAL 118           HA       VAL 118   7.170   3.916   2.510
  833    HB   VAL 118           HB       VAL 118   8.060   5.344   0.789
  834   1HG1  VAL 118          1HG1      VAL 118   6.481   7.579   2.108
  835   2HG1  VAL 118          2HG1      VAL 118   7.706   7.805   0.836
  836   3HG1  VAL 118          3HG1      VAL 118   6.217   6.895   0.486
  837   1HG2  VAL 118          1HG2      VAL 118   8.901   5.310   3.360
  838   2HG2  VAL 118          2HG2      VAL 118   9.746   6.179   2.057
  839   3HG2  VAL 118          3HG2      VAL 118   8.643   7.058   3.143
  840    H    VAL 119           HN       VAL 119   6.827   3.758   4.660
  841    HA   VAL 119           HA       VAL 119   4.767   5.225   5.914
  842    HB   VAL 119           HB       VAL 119   5.392   4.038   7.872
  843   1HG1  VAL 119          1HG1      VAL 119   5.157   1.815   7.153
  844   2HG1  VAL 119          2HG1      VAL 119   4.455   2.775   5.828
  845   3HG1  VAL 119          3HG1      VAL 119   6.093   2.098   5.665
  846   1HG2  VAL 119          1HG2      VAL 119   7.496   2.717   8.022
  847   2HG2  VAL 119          2HG2      VAL 119   8.030   3.447   6.489
  848   3HG2  VAL 119          3HG2      VAL 119   7.777   4.472   7.922
  849    H    HIS 120           HN       HIS 120   4.884   6.924   7.452
  850    HA   HIS 120           HA       HIS 120   7.148   8.643   7.007
  851   1HB   HIS 120          2HB       HIS 120   4.366   8.919   7.841
  852   2HB   HIS 120          3HB       HIS 120   5.444   9.851   8.862
  853    HD1  HIS 120           HD1      HIS 120   7.534  10.593   6.556
  854    HD2  HIS 120           HD2      HIS 120   3.368  11.053   6.369
  855    HE1  HIS 120           HE1      HIS 120   7.092  12.401   4.810
  856    H    GLU 121           HN       GLU 121   8.720   9.212   8.513
  857    HA   GLU 121           HA       GLU 121   9.533   7.421  10.315
  858   1HB   GLU 121          2HB       GLU 121  10.188  10.118   9.614
  859   2HB   GLU 121          3HB       GLU 121  10.146  10.051  11.364
  860   1HG   GLU 121          2HG       GLU 121  11.542   7.798   9.934
  861   2HG   GLU 121          3HG       GLU 121  12.341   9.358   9.943
  862    H    LYS 122           HN       LYS 122   7.062   9.964  10.770
  863    HA   LYS 122           HA       LYS 122   6.002   8.589  13.012
  864   1HB   LYS 122          2HB       LYS 122   7.980   9.759  14.037
  865   2HB   LYS 122          3HB       LYS 122   7.244  11.289  13.603
  866   1HG   LYS 122          2HG       LYS 122   5.185   9.779  14.875
  867   2HG   LYS 122          3HG       LYS 122   6.623   9.527  15.844
  868   1HD   LYS 122          2HD       LYS 122   6.894  12.178  15.549
  869   2HD   LYS 122          3HD       LYS 122   5.171  12.107  15.237
  870   1HE   LYS 122          2HE       LYS 122   4.963  10.745  17.425
  871   2HE   LYS 122          3HE       LYS 122   6.630  11.177  17.749
  872   1HZ   LYS 122          1HZ       LYS 122   4.520  13.147  17.209
  873   2HZ   LYS 122          2HZ       LYS 122   4.993  12.704  18.708
  874   3HZ   LYS 122          3HZ       LYS 122   6.042  13.459  17.710
  875    H    ALA 123           HN       ALA 123   3.865   9.280  13.464
  876    HA   ALA 123           HA       ALA 123   2.658  10.687  11.303
  877   1HB   ALA 123          1HB       ALA 123   0.625  10.016  12.297
  878   2HB   ALA 123          2HB       ALA 123   1.757   8.710  12.723
  879   3HB   ALA 123          3HB       ALA 123   1.338   9.952  13.927
  880    H    ASP 124           HN       ASP 124   0.732  12.318  12.286
  881    HA   ASP 124           HA       ASP 124   2.342  14.476  13.302
  882   1HB   ASP 124          2HB       ASP 124   0.903  14.934  11.372
  883   2HB   ASP 124          3HB       ASP 124  -0.503  14.312  12.214
  884    H    ASP 125           HN       ASP 125   1.417  12.098  14.980
  885    HA   ASP 125           HA       ASP 125   0.512  11.635  16.898
  886   1HB   ASP 125          2HB       ASP 125   1.215  14.555  17.190
  887   2HB   ASP 125          3HB       ASP 125   0.287  13.809  18.476
  888    H    LEU 126           HN       LEU 126  -1.339  12.292  14.705
  889    HA   LEU 126           HA       LEU 126  -3.464  12.729  14.293
  890   1HB   LEU 126          2HB       LEU 126  -3.559  12.016  17.205
  891   2HB   LEU 126          3HB       LEU 126  -5.017  12.502  16.364
  892    HG   LEU 126           HG       LEU 126  -3.282  10.279  15.298
  893   1HD1  LEU 126          1HD1      LEU 126  -3.674   9.112  17.163
  894   2HD1  LEU 126          2HD1      LEU 126  -4.907  10.260  17.737
  895   3HD1  LEU 126          3HD1      LEU 126  -5.349   8.988  16.572
  896   1HD2  LEU 126          1HD2      LEU 126  -5.059  11.331  13.872
  897   2HD2  LEU 126          2HD2      LEU 126  -5.244   9.581  14.138
  898   3HD2  LEU 126          3HD2      LEU 126  -6.263  10.730  15.037
  899    H    GLY 127           HN       GLY 127  -1.497  14.917  15.219
  900   1HA   GLY 127          1HA       GLY 127  -2.270  17.196  14.699
  901   2HA   GLY 127          2HA       GLY 127  -3.555  16.946  15.864
  902    H    LYS 128           HN       LYS 128  -0.487  18.272  15.421
  903    HA   LYS 128           HA       LYS 128   0.141  18.010  18.278
  904   1HB   LYS 128          2HB       LYS 128   2.330  17.847  17.778
  905   2HB   LYS 128          3HB       LYS 128   1.743  17.315  16.216
  906   1HG   LYS 128          2HG       LYS 128   1.721  19.885  15.613
  907   2HG   LYS 128          3HG       LYS 128   2.772  20.059  17.004
  908   1HD   LYS 128          2HD       LYS 128   4.311  18.312  16.005
  909   2HD   LYS 128          3HD       LYS 128   3.287  18.268  14.583
  910   1HE   LYS 128          2HE       LYS 128   5.015  19.793  13.994
  911   2HE   LYS 128          3HE       LYS 128   3.666  20.830  14.413
  912   1HZ   LYS 128          1HZ       LYS 128   5.179  21.752  15.741
  913   2HZ   LYS 128          2HZ       LYS 128   4.839  20.528  16.767
  914   3HZ   LYS 128          3HZ       LYS 128   6.146  20.438  15.793
  915    H    GLY 129           HN       GLY 129  -0.609  20.168  15.570
  916   1HA   GLY 129          1HA       GLY 129  -1.763  22.211  16.474
  917   2HA   GLY 129          2HA       GLY 129  -0.287  22.485  17.378
  918    H    GLY 130           HN       GLY 130   1.772  21.923  15.646
  919   1HA   GLY 130          1HA       GLY 130   2.244  24.121  14.207
  920   2HA   GLY 130          2HA       GLY 130   2.839  22.540  13.738
  921    H    ASN 131           HN       ASN 131   2.067  24.802  11.983
  922    HA   ASN 131           HA       ASN 131   0.006  23.376  10.504
  923   1HB   ASN 131          2HB       ASN 131   0.240  26.381  11.012
  924   2HB   ASN 131          3HB       ASN 131  -0.707  25.746   9.681
  925   1HD2  ASN 131          1HD2      ASN 131  -1.294  27.165  12.300
  926   2HD2  ASN 131          2HD2      ASN 131  -2.565  26.250  13.042
  927    H    GLU 132           HN       GLU 132   0.605  23.059   8.327
  928    HA   GLU 132           HA       GLU 132   1.575  23.466   6.383
  929   1HB   GLU 132          2HB       GLU 132   1.851  25.945   7.332
  930   2HB   GLU 132          3HB       GLU 132   3.536  25.484   7.474
  931   1HG   GLU 132          2HG       GLU 132   2.531  24.616   4.887
  932   2HG   GLU 132          3HG       GLU 132   2.136  26.308   5.115
  933    H    GLN 133           HN       GLN 133   2.482  21.834   8.852
  934    HA   GLN 133           HA       GLN 133   4.995  21.048   7.645
  935   1HB   GLN 133          2HB       GLN 133   4.915  22.493  10.046
  936   2HB   GLN 133          3HB       GLN 133   5.066  20.831  10.582
  937   1HG   GLN 133          2HG       GLN 133   7.304  21.787  10.250
  938   2HG   GLN 133          3HG       GLN 133   7.034  20.517   9.074
  939   1HE2  GLN 133          1HE2      GLN 133   7.683  23.818   9.619
  940   2HE2  GLN 133          2HE2      GLN 133   7.725  24.375   7.979
  941    H    SER 134           HN       SER 134   3.102  20.173  10.628
  942    HA   SER 134           HA       SER 134   3.323  17.425   9.895
  943   1HB   SER 134          2HB       SER 134   2.283  16.980  12.057
  944   2HB   SER 134          3HB       SER 134   3.520  18.204  12.261
  945    HG   SER 134           HG       SER 134   1.153  19.442  11.672
  946    H    THR 135           HN       THR 135   1.159  20.044   9.286
  947    HA   THR 135           HA       THR 135  -1.283  18.595   9.228
  948    HB   THR 135           HB       THR 135  -1.962  20.695   7.890
  949    HG1  THR 135           1HG      THR 135   0.391  20.855   7.155
  950   1HG2  THR 135          1HG2      THR 135  -0.334  21.331  10.400
  951   2HG2  THR 135          2HG2      THR 135  -1.728  22.235   9.760
  952   3HG2  THR 135          3HG2      THR 135  -1.963  20.617  10.464
  953    H    LYS 136           HN       LYS 136   1.490  18.727   7.122
  954    HA   LYS 136           HA       LYS 136  -0.129  17.510   4.997
  955   1HB   LYS 136          2HB       LYS 136   0.846  19.356   4.009
  956   2HB   LYS 136          3HB       LYS 136   2.300  19.262   4.982
  957   1HG   LYS 136          2HG       LYS 136   3.331  17.819   3.532
  958   2HG   LYS 136          3HG       LYS 136   1.884  16.858   3.303
  959   1HD   LYS 136          2HD       LYS 136   1.971  17.781   1.191
  960   2HD   LYS 136          3HD       LYS 136   1.085  19.075   1.971
  961   1HE   LYS 136          2HE       LYS 136   3.659  19.840   2.556
  962   2HE   LYS 136          3HE       LYS 136   3.924  19.016   1.033
  963   1HZ   LYS 136          1HZ       LYS 136   3.138  21.515   1.201
  964   2HZ   LYS 136          2HZ       LYS 136   2.771  20.563  -0.074
  965   3HZ   LYS 136          3HZ       LYS 136   1.671  20.804   1.108
  966    H    THR 137           HN       THR 137   2.629  17.161   7.220
  967    HA   THR 137           HA       THR 137   2.870  14.374   6.295
  968    HB   THR 137           HB       THR 137   5.297  14.583   6.813
  969    HG1  THR 137           1HG      THR 137   5.933  16.873   7.362
  970   1HG2  THR 137          1HG2      THR 137   5.789  16.698   5.271
  971   2HG2  THR 137          2HG2      THR 137   5.063  15.241   4.551
  972   3HG2  THR 137          3HG2      THR 137   4.037  16.635   4.966
  973    H    GLY 138           HN       GLY 138   4.699  15.614   9.021
  974   1HA   GLY 138          1HA       GLY 138   2.884  15.247  11.092
  975   2HA   GLY 138          2HA       GLY 138   3.591  13.677  10.764
  976    H    ASN 139           HN       ASN 139   5.172  16.898  10.358
  977    HA   ASN 139           HA       ASN 139   7.037  17.690  11.141
  978   1HB   ASN 139          2HB       ASN 139   5.532  17.814  13.218
  979   2HB   ASN 139          3HB       ASN 139   6.280  16.332  13.779
  980   1HD2  ASN 139          1HD2      ASN 139   6.800  19.698  12.944
  981   2HD2  ASN 139          2HD2      ASN 139   8.267  19.945  13.831
  982    H    ALA 140           HN       ALA 140   6.979  14.826  10.094
  983    HA   ALA 140           HA       ALA 140   9.396  13.859  11.464
  984   1HB   ALA 140          1HB       ALA 140   8.651  11.620  11.141
  985   2HB   ALA 140          2HB       ALA 140   7.237  12.504  11.763
  986   3HB   ALA 140          3HB       ALA 140   7.358  12.128  10.028
  987    H    GLY 141           HN       GLY 141   7.519  13.650   8.352
  988   1HA   GLY 141          1HA       GLY 141   8.295  13.329   6.237
  989   2HA   GLY 141          2HA       GLY 141   9.172  14.799   6.612
  990    H    SER 142           HN       SER 142   9.362  11.270   6.298
  991    HA   SER 142           HA       SER 142  12.099  11.448   5.706
  992   1HB   SER 142          2HB       SER 142  11.576  11.222   8.451
  993   2HB   SER 142          3HB       SER 142  11.895   9.568   7.967
  994    HG   SER 142           HG       SER 142  13.669  11.546   6.958
  995    H    ARG 143           HN       ARG 143  12.186  10.022   4.013
  996    HA   ARG 143           HA       ARG 143  10.257   7.925   3.921
  997   1HB   ARG 143          2HB       ARG 143  12.442   8.874   2.014
  998   2HB   ARG 143          3HB       ARG 143  11.475   7.453   1.669
  999   1HG   ARG 143          2HG       ARG 143  10.256   9.141   0.576
 1000   2HG   ARG 143          3HG       ARG 143   9.409   9.021   2.105
 1001   1HD   ARG 143          2HD       ARG 143  10.109  11.101   2.814
 1002   2HD   ARG 143          3HD       ARG 143  11.713  10.911   2.135
 1003    HE   ARG 143           HE       ARG 143   9.838  11.133  -0.019
 1004   1HH1  ARG 143          2HH2      ARG 143  11.265  13.094   2.531
 1005   2HH1  ARG 143          1HH2      ARG 143  11.097  14.580   1.657
 1006   1HH2  ARG 143          2HH1      ARG 143   9.616  13.094  -1.172
 1007   2HH2  ARG 143          1HH1      ARG 143  10.153  14.580  -0.463
 1008    H    LEU 144           HN       LEU 144  10.712   5.655   3.968
 1009    HA   LEU 144           HA       LEU 144  13.480   4.975   4.672
 1010   1HB   LEU 144          2HB       LEU 144  11.069   3.647   5.888
 1011   2HB   LEU 144          3HB       LEU 144  12.750   3.497   6.360
 1012    HG   LEU 144           HG       LEU 144  12.249   6.216   6.656
 1013   1HD1  LEU 144          1HD1      LEU 144  10.073   5.382   8.312
 1014   2HD1  LEU 144          2HD1      LEU 144  10.101   6.611   7.026
 1015   3HD1  LEU 144          3HD1      LEU 144   9.725   4.917   6.630
 1016   1HD2  LEU 144          1HD2      LEU 144  13.326   4.228   8.129
 1017   2HD2  LEU 144          2HD2      LEU 144  12.967   5.852   8.763
 1018   3HD2  LEU 144          3HD2      LEU 144  11.827   4.515   9.044
 1019    H    ALA 145           HN       ALA 145  10.275   3.535   3.728
 1020    HA   ALA 145           HA       ALA 145  11.790   1.767   1.936
 1021   1HB   ALA 145          1HB       ALA 145  10.603   0.556   3.683
 1022   2HB   ALA 145          2HB       ALA 145   9.095   1.425   3.310
 1023   3HB   ALA 145          3HB       ALA 145   9.779   0.284   2.128
 1024    H    CYS 146           HN       CYS 146  10.341   1.073  -0.037
 1025    HA   CYS 146           HA       CYS 146   8.514   3.114  -0.883
 1026   1HB   CYS 146          2HB       CYS 146   9.998   3.232  -3.101
 1027   2HB   CYS 146          3HB       CYS 146  10.117   4.392  -1.792
 1028    H    GLY 147           HN       GLY 147   7.393   0.905  -0.544
 1029   1HA   GLY 147          1HA       GLY 147   7.906  -1.387  -1.946
 1030   2HA   GLY 147          2HA       GLY 147   6.309  -0.818  -1.505
 1031    H    VAL 148           HN       VAL 148   5.967   1.489  -3.038
 1032    HA   VAL 148           HA       VAL 148   5.403   2.197  -5.054
 1033    HB   VAL 148           HB       VAL 148   7.827   0.554  -5.681
 1034   1HG1  VAL 148          1HG1      VAL 148   5.892   1.722  -7.683
 1035   2HG1  VAL 148          2HG1      VAL 148   7.626   1.562  -8.054
 1036   3HG1  VAL 148          3HG1      VAL 148   6.661   0.117  -7.666
 1037   1HG2  VAL 148          1HG2      VAL 148   7.586   3.049  -4.719
 1038   2HG2  VAL 148          2HG2      VAL 148   8.919   2.552  -5.790
 1039   3HG2  VAL 148          3HG2      VAL 148   7.513   3.414  -6.460
 1040    H    ILE 149           HN       ILE 149   3.556   1.707  -6.132
 1041    HA   ILE 149           HA       ILE 149   2.785  -1.088  -6.194
 1042    HB   ILE 149           HB       ILE 149   1.286   1.473  -6.742
 1043   1HG1  ILE 149          2HG1      ILE 149   0.070   0.779  -4.642
 1044   2HG1  ILE 149          3HG1      ILE 149   1.297  -0.449  -4.402
 1045   1HG2  ILE 149          1HG2      ILE 149   0.626  -0.772  -7.985
 1046   2HG2  ILE 149          2HG2      ILE 149  -0.112  -1.143  -6.408
 1047   3HG2  ILE 149          3HG2      ILE 149  -0.602   0.319  -7.298
 1048   1HD1  ILE 149          1HD1      ILE 149   2.199   2.385  -4.913
 1049   2HD1  ILE 149          2HD1      ILE 149   1.561   1.962  -3.306
 1050   3HD1  ILE 149          3HD1      ILE 149   2.982   1.107  -3.953
 1051    H    GLY 150           HN       GLY 150   3.160  -2.344  -7.933
 1052   1HA   GLY 150          1HA       GLY 150   3.213  -1.027 -10.577
 1053   2HA   GLY 150          2HA       GLY 150   4.470  -2.145 -10.085
 1054    H    ILE 151           HN       ILE 151   1.856  -2.000 -12.016
 1055    HA   ILE 151           HA       ILE 151   0.083  -3.929 -11.410
 1056    HB   ILE 151           HB       ILE 151   1.384  -3.297 -14.056
 1057   1HG1  ILE 151          2HG1      ILE 151   0.170  -1.465 -12.830
 1058   2HG1  ILE 151          3HG1      ILE 151  -0.439  -1.832 -14.432
 1059   1HG2  ILE 151          1HG2      ILE 151   0.475  -5.436 -14.402
 1060   2HG2  ILE 151          2HG2      ILE 151  -0.961  -5.085 -13.411
 1061   3HG2  ILE 151          3HG2      ILE 151  -0.763  -4.304 -14.998
 1062   1HD1  ILE 151          1HD1      ILE 151  -2.460  -2.536 -13.637
 1063   2HD1  ILE 151          2HD1      ILE 151  -1.716  -3.448 -12.302
 1064   3HD1  ILE 151          3HD1      ILE 151  -1.987  -1.697 -12.140
 1065    H    ALA 152           HN       ALA 152  -0.086  -6.196 -11.532
 1066    HA   ALA 152           HA       ALA 152   2.353  -7.647 -12.188
 1067   1HB   ALA 152          1HB       ALA 152   2.358  -7.097  -9.718
 1068   2HB   ALA 152          2HB       ALA 152   0.864  -8.053  -9.567
 1069   3HB   ALA 152          3HB       ALA 152   2.374  -8.837 -10.090
 1070    H    GLN 153           HN       GLN 153   1.870 -10.074 -12.286
 1071    HA   GLN 153           HA       GLN 153  -0.744 -10.330 -13.495
 1072   1HB   GLN 153          2HB       GLN 153   1.765 -11.168 -14.307
 1073   2HB   GLN 153          3HB       GLN 153   1.118 -12.641 -13.612
 1074   1HG   GLN 153          2HG       GLN 153  -0.253 -12.956 -15.392
 1075   2HG   GLN 153          3HG       GLN 153  -0.949 -11.359 -15.203
 1076   1HE2  GLN 153          1HE2      GLN 153   0.702 -13.334 -17.228
 1077   2HE2  GLN 153          2HE2      GLN 153   1.474 -12.189 -18.273
  Start of MODEL   16
    1   1H    ALA   1           HN       ALA   1  -8.728  -6.121 -11.371
    2    HA   ALA   1           HA       ALA   1  -8.602  -8.441 -13.122
    3   1HB   ALA   1          1HB       ALA   1  -9.670  -5.890 -13.917
    4   2HB   ALA   1          2HB       ALA   1  -8.115  -6.143 -14.745
    5   3HB   ALA   1          3HB       ALA   1  -9.415  -7.347 -14.906
    6    H    THR   2           HN       THR   2  -7.154  -5.121 -12.750
    7    HA   THR   2           HA       THR   2  -4.515  -6.300 -13.002
    8    HB   THR   2           HB       THR   2  -5.834  -3.685 -13.375
    9    HG1  THR   2           1HG      THR   2  -3.264  -4.943 -14.045
   10   1HG2  THR   2          1HG2      THR   2  -3.708  -2.402 -12.891
   11   2HG2  THR   2          2HG2      THR   2  -4.505  -2.984 -11.410
   12   3HG2  THR   2          3HG2      THR   2  -3.077  -3.835 -12.046
   13    H    LYS   3           HN       LYS   3  -3.342  -7.028 -11.353
   14    HA   LYS   3           HA       LYS   3  -4.057  -6.007  -8.695
   15   1HB   LYS   3          2HB       LYS   3  -4.509  -8.351  -8.848
   16   2HB   LYS   3          3HB       LYS   3  -2.960  -8.679  -9.596
   17   1HG   LYS   3          2HG       LYS   3  -2.570  -7.263  -7.070
   18   2HG   LYS   3          3HG       LYS   3  -3.566  -8.682  -6.815
   19   1HD   LYS   3          2HD       LYS   3  -1.152  -9.043  -8.564
   20   2HD   LYS   3          3HD       LYS   3  -0.845  -8.768  -6.861
   21   1HE   LYS   3          2HE       LYS   3  -2.877 -10.630  -6.714
   22   2HE   LYS   3          3HE       LYS   3  -2.097 -11.121  -8.205
   23   1HZ   LYS   3          1HZ       LYS   3  -0.069 -11.379  -7.088
   24   2HZ   LYS   3          2HZ       LYS   3  -0.592 -10.624  -5.738
   25   3HZ   LYS   3          3HZ       LYS   3  -1.182 -12.095  -6.130
   26    H    ALA   4           HN       ALA   4  -2.721  -4.354  -8.162
   27    HA   ALA   4           HA       ALA   4  -0.003  -4.380  -9.162
   28   1HB   ALA   4          1HB       ALA   4  -0.546  -2.221  -7.346
   29   2HB   ALA   4          2HB       ALA   4  -0.336  -2.161  -9.113
   30   3HB   ALA   4          3HB       ALA   4  -1.953  -2.423  -8.417
   31    H    VAL   5           HN       VAL   5   1.873  -4.277  -7.767
   32    HA   VAL   5           HA       VAL   5   1.342  -5.207  -5.035
   33    HB   VAL   5           HB       VAL   5   3.599  -6.229  -6.751
   34   1HG1  VAL   5          1HG1      VAL   5   4.121  -6.676  -4.532
   35   2HG1  VAL   5          2HG1      VAL   5   2.421  -6.933  -4.071
   36   3HG1  VAL   5          3HG1      VAL   5   3.281  -8.166  -5.024
   37   1HG2  VAL   5          1HG2      VAL   5   1.273  -6.734  -7.710
   38   2HG2  VAL   5          2HG2      VAL   5   2.351  -8.118  -7.409
   39   3HG2  VAL   5          3HG2      VAL   5   1.032  -7.753  -6.271
   40    H    ALA   6           HN       ALA   6   2.953  -4.572  -3.467
   41    HA   ALA   6           HA       ALA   6   5.063  -2.822  -4.361
   42   1HB   ALA   6          1HB       ALA   6   4.112  -1.071  -2.626
   43   2HB   ALA   6          2HB       ALA   6   3.509  -1.091  -4.301
   44   3HB   ALA   6          3HB       ALA   6   2.556  -1.850  -3.003
   45    H    VAL   7           HN       VAL   7   6.428  -4.426  -3.430
   46    HA   VAL   7           HA       VAL   7   6.000  -5.124  -0.664
   47    HB   VAL   7           HB       VAL   7   6.710  -6.828  -2.195
   48   1HG1  VAL   7          1HG1      VAL   7   8.048  -6.387  -3.922
   49   2HG1  VAL   7          2HG1      VAL   7   8.363  -4.757  -3.280
   50   3HG1  VAL   7          3HG1      VAL   7   9.404  -6.119  -2.801
   51   1HG2  VAL   7          1HG2      VAL   7   7.550  -6.995   0.097
   52   2HG2  VAL   7          2HG2      VAL   7   8.738  -7.648  -1.057
   53   3HG2  VAL   7          3HG2      VAL   7   8.985  -6.036  -0.343
   54    H    LEU   8           HN       LEU   8   6.375  -3.454   0.745
   55    HA   LEU   8           HA       LEU   8   8.086  -1.352   0.348
   56   1HB   LEU   8          2HB       LEU   8   7.065  -2.692   2.843
   57   2HB   LEU   8          3HB       LEU   8   8.079  -1.264   2.906
   58    HG   LEU   8           HG       LEU   8   5.530  -0.972   3.050
   59   1HD1  LEU   8          1HD1      LEU   8   5.829   1.190   2.511
   60   2HD1  LEU   8          2HD1      LEU   8   7.529   0.705   2.302
   61   3HD1  LEU   8          3HD1      LEU   8   6.454   0.815   0.888
   62   1HD2  LEU   8          1HD2      LEU   8   5.810  -1.486   0.078
   63   2HD2  LEU   8          2HD2      LEU   8   4.828  -2.396   1.250
   64   3HD2  LEU   8          3HD2      LEU   8   4.399  -0.717   0.844
   65    H    LYS   9           HN       LYS   9  10.264  -0.980   0.533
   66    HA   LYS   9           HA       LYS   9  11.926  -2.809   1.967
   67   1HB   LYS   9          2HB       LYS   9  11.379  -3.785  -0.443
   68   2HB   LYS   9          3HB       LYS   9  12.621  -2.655  -0.942
   69   1HG   LYS   9          2HG       LYS   9  13.237  -4.332   1.471
   70   2HG   LYS   9          3HG       LYS   9  13.173  -5.173  -0.065
   71   1HD   LYS   9          2HD       LYS   9  15.068  -4.137  -0.875
   72   2HD   LYS   9          3HD       LYS   9  14.684  -2.602  -0.123
   73   1HE   LYS   9          2HE       LYS   9  15.570  -3.275   1.995
   74   2HE   LYS   9          3HE       LYS   9  15.519  -4.977   1.580
   75   1HZ   LYS   9          1HZ       LYS   9  17.583  -4.755   0.893
   76   2HZ   LYS   9          2HZ       LYS   9  17.097  -3.762  -0.309
   77   3HZ   LYS   9          3HZ       LYS   9  17.572  -3.138   1.123
   78    H    GLY  10           HN       GLY  10  13.649  -1.696   2.775
   79   1HA   GLY  10          1HA       GLY  10  15.051   0.310   1.424
   80   2HA   GLY  10          2HA       GLY  10  13.814   1.089   2.390
   81    H    ASP  11           HN       ASP  11  14.043   1.248   4.632
   82    HA   ASP  11           HA       ASP  11  16.391   1.322   5.783
   83   1HB   ASP  11          2HB       ASP  11  14.385   1.991   6.975
   84   2HB   ASP  11          3HB       ASP  11  13.760   0.354   6.975
   85    H    GLY  12           HN       GLY  12  14.222  -1.605   5.740
   86   1HA   GLY  12          1HA       GLY  12  15.785  -3.614   5.151
   87   2HA   GLY  12          2HA       GLY  12  16.415  -3.267   6.749
   88    HA   PRO  13           HA       PRO  13  12.909  -5.070   8.614
   89   1HB   PRO  13          2HB       PRO  13  11.827  -3.285  10.378
   90   2HB   PRO  13          3HB       PRO  13  13.286  -4.198  10.712
   91   1HG   PRO  13          2HG       PRO  13  13.009  -1.345   9.988
   92   2HG   PRO  13          3HG       PRO  13  14.371  -2.163  10.727
   93   1HD   PRO  13          2HD       PRO  13  14.142  -1.342   7.989
   94   2HD   PRO  13          3HD       PRO  13  15.453  -2.261   8.701
   95    H    VAL  14           HN       VAL  14  11.977  -1.863   7.535
   96    HA   VAL  14           HA       VAL  14   9.242  -2.428   7.395
   97    HB   VAL  14           HB       VAL  14  11.034  -0.445   5.993
   98   1HG1  VAL  14          1HG1      VAL  14   8.025  -0.759   5.854
   99   2HG1  VAL  14          2HG1      VAL  14   8.851   0.779   5.508
  100   3HG1  VAL  14          3HG1      VAL  14   9.192  -0.657   4.514
  101   1HG2  VAL  14          1HG2      VAL  14  11.002   0.245   8.180
  102   2HG2  VAL  14          2HG2      VAL  14   9.531   1.057   7.592
  103   3HG2  VAL  14          3HG2      VAL  14   9.403  -0.467   8.502
  104    H    GLN  15           HN       GLN  15   9.239  -4.646   6.533
  105    HA   GLN  15           HA       GLN  15   9.781  -4.674   3.670
  106   1HB   GLN  15          2HB       GLN  15  10.734  -6.394   5.574
  107   2HB   GLN  15          3HB       GLN  15   9.275  -7.244   5.106
  108   1HG   GLN  15          2HG       GLN  15  10.174  -6.647   2.626
  109   2HG   GLN  15          3HG       GLN  15  11.715  -6.604   3.461
  110   1HE2  GLN  15          1HE2      GLN  15   8.742  -8.568   3.652
  111   2HE2  GLN  15          2HE2      GLN  15   9.502 -10.122   3.568
  112    H    GLY  16           HN       GLY  16   7.419  -3.401   4.667
  113   1HA   GLY  16          1HA       GLY  16   5.161  -4.996   4.884
  114   2HA   GLY  16          2HA       GLY  16   5.204  -3.347   4.292
  115    H    ILE  17           HN       ILE  17   3.359  -5.185   3.240
  116    HA   ILE  17           HA       ILE  17   4.315  -5.305   0.494
  117    HB   ILE  17           HB       ILE  17   3.301  -7.647   2.086
  118   1HG1  ILE  17          2HG1      ILE  17   5.615  -7.618   0.163
  119   2HG1  ILE  17          3HG1      ILE  17   5.812  -6.981   1.783
  120   1HG2  ILE  17          1HG2      ILE  17   2.043  -8.228   0.336
  121   2HG2  ILE  17          2HG2      ILE  17   2.780  -7.000  -0.721
  122   3HG2  ILE  17          3HG2      ILE  17   3.579  -8.574  -0.493
  123   1HD1  ILE  17          1HD1      ILE  17   6.377  -9.459   1.499
  124   2HD1  ILE  17          2HD1      ILE  17   5.218  -9.090   2.798
  125   3HD1  ILE  17          3HD1      ILE  17   4.637  -9.742   1.246
  126    H    ILE  18           HN       ILE  18   2.966  -3.775  -0.345
  127    HA   ILE  18           HA       ILE  18   0.130  -4.021   0.373
  128    HB   ILE  18           HB       ILE  18   0.475  -1.899   0.960
  129   1HG1  ILE  18          2HG1      ILE  18   0.083  -0.273  -0.855
  130   2HG1  ILE  18          3HG1      ILE  18   0.438  -1.507  -2.047
  131   1HG2  ILE  18          1HG2      ILE  18   2.821  -1.741  -0.952
  132   2HG2  ILE  18          2HG2      ILE  18   2.324  -0.475   0.196
  133   3HG2  ILE  18          3HG2      ILE  18   2.899  -2.047   0.800
  134   1HD1  ILE  18          1HD1      ILE  18  -1.642  -2.403  -1.875
  135   2HD1  ILE  18          2HD1      ILE  18  -1.548  -2.449  -0.098
  136   3HD1  ILE  18          3HD1      ILE  18  -2.075  -0.963  -0.923
  137    H    ASN  19           HN       ASN  19  -1.320  -4.599  -1.177
  138    HA   ASN  19           HA       ASN  19  -0.293  -4.588  -3.906
  139   1HB   ASN  19          2HB       ASN  19  -2.432  -6.565  -3.217
  140   2HB   ASN  19          3HB       ASN  19  -1.035  -6.764  -4.256
  141   1HD2  ASN  19          1HD2      ASN  19   0.348  -8.190  -3.568
  142   2HD2  ASN  19          2HD2      ASN  19   0.761  -8.557  -1.927
  143    H    PHE  20           HN       PHE  20  -1.835  -3.894  -5.518
  144    HA   PHE  20           HA       PHE  20  -4.343  -2.864  -4.392
  145   1HB   PHE  20          2HB       PHE  20  -2.338  -1.981  -6.510
  146   2HB   PHE  20          3HB       PHE  20  -4.005  -1.476  -6.700
  147    HD1  PHE  20           1HD      PHE  20  -4.605   0.560  -5.807
  148    HD2  PHE  20           2HD      PHE  20  -1.376  -1.555  -4.044
  149    HE1  PHE  20           1HE      PHE  20  -4.202   2.480  -4.242
  150    HE2  PHE  20           2HE      PHE  20  -0.973   0.366  -2.479
  151    HZ   PHE  20           HZ       PHE  20  -2.391   2.360  -2.596
  152    H    GLU  21           HN       GLU  21  -6.052  -4.140  -4.927
  153    HA   GLU  21           HA       GLU  21  -5.937  -5.392  -7.558
  154   1HB   GLU  21          2HB       GLU  21  -6.035  -6.907  -5.522
  155   2HB   GLU  21          3HB       GLU  21  -7.616  -6.244  -5.160
  156   1HG   GLU  21          2HG       GLU  21  -8.598  -7.169  -7.126
  157   2HG   GLU  21          3HG       GLU  21  -7.048  -7.394  -7.911
  158    H    GLN  22           HN       GLN  22  -7.691  -5.149  -8.999
  159    HA   GLN  22           HA       GLN  22  -9.929  -3.597  -8.016
  160   1HB   GLN  22          2HB       GLN  22  -8.308  -1.972  -8.990
  161   2HB   GLN  22          3HB       GLN  22  -8.321  -2.859 -10.501
  162   1HG   GLN  22          2HG       GLN  22 -10.924  -2.501 -10.442
  163   2HG   GLN  22          3HG       GLN  22 -10.585  -1.277  -9.234
  164   1HE2  GLN  22          1HE2      GLN  22 -11.040   0.527 -10.319
  165   2HE2  GLN  22          2HE2      GLN  22 -10.244   1.076 -11.756
  166    H    LYS  23           HN       LYS  23 -11.004  -5.710  -8.161
  167    HA   LYS  23           HA       LYS  23 -11.111  -7.041 -10.676
  168   1HB   LYS  23          2HB       LYS  23 -11.676  -7.668  -8.007
  169   2HB   LYS  23          3HB       LYS  23 -13.235  -7.719  -8.804
  170   1HG   LYS  23          2HG       LYS  23 -11.848  -9.049 -10.684
  171   2HG   LYS  23          3HG       LYS  23 -10.773  -9.379  -9.340
  172   1HD   LYS  23          2HD       LYS  23 -12.365 -10.648  -8.184
  173   2HD   LYS  23          3HD       LYS  23 -13.722  -9.785  -8.881
  174   1HE   LYS  23          2HE       LYS  23 -13.689 -11.041 -10.869
  175   2HE   LYS  23          3HE       LYS  23 -11.982 -11.412 -10.735
  176   1HZ   LYS  23          1HZ       LYS  23 -13.521 -12.445  -8.576
  177   2HZ   LYS  23          2HZ       LYS  23 -13.979 -13.047 -10.024
  178   3HZ   LYS  23          3HZ       LYS  23 -12.430 -13.199  -9.529
  179    H    GLU  24           HN       GLU  24 -11.617  -4.654 -11.579
  180    HA   GLU  24           HA       GLU  24 -14.366  -4.829 -12.313
  181   1HB   GLU  24          2HB       GLU  24 -13.707  -3.126 -10.159
  182   2HB   GLU  24          3HB       GLU  24 -13.847  -2.052 -11.537
  183   1HG   GLU  24          2HG       GLU  24 -15.958  -4.155 -10.894
  184   2HG   GLU  24          3HG       GLU  24 -16.017  -2.538 -10.223
  185    H    SER  25           HN       SER  25 -11.329  -2.855 -12.338
  186    HA   SER  25           HA       SER  25 -10.096  -2.271 -14.067
  187   1HB   SER  25          2HB       SER  25 -11.422  -4.207 -15.325
  188   2HB   SER  25          3HB       SER  25 -12.235  -2.871 -16.115
  189    HG   SER  25           HG       SER  25  -9.653  -3.842 -16.481
  190    H    ASN  26           HN       ASN  26 -13.191  -1.207 -13.187
  191    HA   ASN  26           HA       ASN  26 -12.564   1.422 -14.070
  192   1HB   ASN  26          2HB       ASN  26 -14.498  -0.231 -15.547
  193   2HB   ASN  26          3HB       ASN  26 -15.285   1.183 -14.874
  194   1HD2  ASN  26          1HD2      ASN  26 -15.002   0.776 -17.586
  195   2HD2  ASN  26          2HD2      ASN  26 -13.939   1.960 -18.270
  196    H    GLY  27           HN       GLY  27 -13.015  -0.235 -11.578
  197   1HA   GLY  27          1HA       GLY  27 -15.262   1.318 -10.446
  198   2HA   GLY  27          2HA       GLY  27 -15.039  -0.385 -10.099
  199    HA   PRO  28           HA       PRO  28 -12.719   1.742  -6.885
  200   1HB   PRO  28          2HB       PRO  28 -13.599   0.228  -4.786
  201   2HB   PRO  28          3HB       PRO  28 -14.367   1.725  -5.277
  202   1HG   PRO  28          2HG       PRO  28 -15.281  -1.054  -5.703
  203   2HG   PRO  28          3HG       PRO  28 -16.206   0.432  -5.795
  204   1HD   PRO  28          2HD       PRO  28 -15.237  -1.126  -8.000
  205   2HD   PRO  28          3HD       PRO  28 -16.060   0.418  -8.090
  206    H    VAL  29           HN       VAL  29 -10.660   1.378  -6.239
  207    HA   VAL  29           HA       VAL  29  -9.723  -1.288  -6.921
  208    HB   VAL  29           HB       VAL  29  -8.277   1.270  -6.205
  209   1HG1  VAL  29          1HG1      VAL  29  -7.213  -1.406  -7.163
  210   2HG1  VAL  29          2HG1      VAL  29  -6.263   0.098  -7.097
  211   3HG1  VAL  29          3HG1      VAL  29  -6.899  -0.620  -5.598
  212   1HG2  VAL  29          1HG2      VAL  29  -9.647   0.974  -8.443
  213   2HG2  VAL  29          2HG2      VAL  29  -8.030   1.717  -8.453
  214   3HG2  VAL  29          3HG2      VAL  29  -8.230   0.013  -8.928
  215    H    LYS  30           HN       LYS  30  -9.716  -2.832  -5.377
  216    HA   LYS  30           HA       LYS  30 -10.003  -2.134  -2.638
  217   1HB   LYS  30          2HB       LYS  30 -10.064  -4.555  -4.298
  218   2HB   LYS  30          3HB       LYS  30  -9.344  -4.819  -2.723
  219   1HG   LYS  30          2HG       LYS  30 -11.394  -3.509  -1.770
  220   2HG   LYS  30          3HG       LYS  30 -12.118  -3.738  -3.349
  221   1HD   LYS  30          2HD       LYS  30 -11.212  -6.299  -2.786
  222   2HD   LYS  30          3HD       LYS  30 -11.634  -5.721  -1.186
  223   1HE   LYS  30          2HE       LYS  30 -13.611  -5.171  -3.385
  224   2HE   LYS  30          3HE       LYS  30 -13.453  -6.837  -2.866
  225   1HZ   LYS  30          1HZ       LYS  30 -14.767  -4.773  -1.575
  226   2HZ   LYS  30          2HZ       LYS  30 -14.637  -6.331  -1.102
  227   3HZ   LYS  30          3HZ       LYS  30 -13.535  -5.233  -0.606
  228    H    VAL  31           HN       VAL  31  -8.266  -0.892  -1.917
  229    HA   VAL  31           HA       VAL  31  -5.593  -1.913  -2.387
  230    HB   VAL  31           HB       VAL  31  -6.524   0.535  -0.876
  231   1HG1  VAL  31          1HG1      VAL  31  -3.831  -0.349  -1.948
  232   2HG1  VAL  31          2HG1      VAL  31  -4.189   1.332  -1.483
  233   3HG1  VAL  31          3HG1      VAL  31  -4.279   0.033  -0.268
  234   1HG2  VAL  31          1HG2      VAL  31  -5.960   0.097  -3.811
  235   2HG2  VAL  31          2HG2      VAL  31  -7.363   0.878  -3.042
  236   3HG2  VAL  31          3HG2      VAL  31  -5.784   1.700  -3.056
  237    H    TRP  32           HN       TRP  32  -4.407  -3.064  -0.926
  238    HA   TRP  32           HA       TRP  32  -5.006  -2.911   1.870
  239   1HB   TRP  32          2HB       TRP  32  -6.030  -4.868   2.266
  240   2HB   TRP  32          3HB       TRP  32  -6.656  -4.602   0.651
  241    HD1  TRP  32           HD1      TRP  32  -3.981  -6.742   2.465
  242    HE1  TRP  32           HE1      TRP  32  -3.354  -8.874   1.042
  243    HE3  TRP  32           HE3      TRP  32  -6.681  -5.440  -1.642
  244    HZ2  TRP  32           HZ2      TRP  32  -4.042  -9.756  -1.584
  245    HZ3  TRP  32           HZ3      TRP  32  -6.650  -6.992  -3.592
  246    HH2  TRP  32           HH2      TRP  32  -5.389  -9.086  -3.608
  247    H    GLY  33           HN       GLY  33  -3.244  -3.823   3.109
  248   1HA   GLY  33          1HA       GLY  33  -1.132  -5.253   1.784
  249   2HA   GLY  33          2HA       GLY  33  -0.730  -3.575   2.090
  250    H    SER  34           HN       SER  34   0.962  -4.859   3.463
  251    HA   SER  34           HA       SER  34   0.044  -4.671   6.154
  252   1HB   SER  34          2HB       SER  34   0.968  -6.995   6.727
  253   2HB   SER  34          3HB       SER  34  -0.578  -6.957   5.903
  254    HG   SER  34           HG       SER  34   1.711  -8.183   5.122
  255    H    ILE  35           HN       ILE  35   1.676  -3.623   7.234
  256    HA   ILE  35           HA       ILE  35   4.303  -3.616   5.995
  257    HB   ILE  35           HB       ILE  35   2.710  -1.811   7.639
  258   1HG1  ILE  35          2HG1      ILE  35   5.177  -1.113   6.066
  259   2HG1  ILE  35          3HG1      ILE  35   3.716  -1.602   5.233
  260   1HG2  ILE  35          1HG2      ILE  35   5.668  -2.016   8.263
  261   2HG2  ILE  35          2HG2      ILE  35   4.519  -0.810   8.890
  262   3HG2  ILE  35          3HG2      ILE  35   4.352  -2.522   9.349
  263   1HD1  ILE  35          1HD1      ILE  35   3.532   0.763   5.392
  264   2HD1  ILE  35          2HD1      ILE  35   2.490   0.162   6.704
  265   3HD1  ILE  35          3HD1      ILE  35   4.118   0.781   7.072
  266    H    LYS  36           HN       LYS  36   6.243  -3.701   7.553
  267    HA   LYS  36           HA       LYS  36   5.779  -5.360   9.874
  268   1HB   LYS  36          2HB       LYS  36   7.407  -6.358   7.518
  269   2HB   LYS  36          3HB       LYS  36   7.385  -7.095   9.107
  270   1HG   LYS  36          2HG       LYS  36   4.743  -7.094   8.754
  271   2HG   LYS  36          3HG       LYS  36   5.161  -6.947   7.059
  272   1HD   LYS  36          2HD       LYS  36   6.808  -8.965   7.559
  273   2HD   LYS  36          3HD       LYS  36   5.800  -9.210   8.971
  274   1HE   LYS  36          2HE       LYS  36   3.777  -9.368   7.520
  275   2HE   LYS  36          3HE       LYS  36   4.760  -9.076   6.099
  276   1HZ   LYS  36          1HZ       LYS  36   5.640 -11.225   7.795
  277   2HZ   LYS  36          2HZ       LYS  36   4.226 -11.479   7.019
  278   3HZ   LYS  36          3HZ       LYS  36   5.577 -11.141   6.165
  279    H    GLY  37           HN       GLY  37   6.899  -4.348  11.443
  280   1HA   GLY  37          1HA       GLY  37   9.275  -3.994  12.110
  281   2HA   GLY  37          2HA       GLY  37   9.423  -3.016  10.663
  282    H    LEU  38           HN       LEU  38   7.028  -1.569  10.597
  283    HA   LEU  38           HA       LEU  38   7.565   0.479  12.394
  284   1HB   LEU  38          2HB       LEU  38   5.273  -0.198  10.583
  285   2HB   LEU  38          3HB       LEU  38   5.157   1.166  11.677
  286    HG   LEU  38           HG       LEU  38   7.628   1.523  10.427
  287   1HD1  LEU  38          1HD1      LEU  38   6.499  -0.315   8.837
  288   2HD1  LEU  38          2HD1      LEU  38   5.777   1.152   8.132
  289   3HD1  LEU  38          3HD1      LEU  38   7.547   0.988   8.227
  290   1HD2  LEU  38          1HD2      LEU  38   6.117   3.249   9.071
  291   2HD2  LEU  38          2HD2      LEU  38   4.928   2.776  10.309
  292   3HD2  LEU  38          3HD2      LEU  38   6.497   3.460  10.797
  293    H    THR  39           HN       THR  39   7.785  -0.591  14.475
  294    HA   THR  39           HA       THR  39   6.061  -2.174  15.776
  295    HB   THR  39           HB       THR  39   6.916  -1.054  17.838
  296    HG1  THR  39           1HG      THR  39   7.803   0.867  15.800
  297   1HG2  THR  39          1HG2      THR  39   9.252  -0.599  16.029
  298   2HG2  THR  39          2HG2      THR  39   9.136  -1.605  17.493
  299   3HG2  THR  39          3HG2      THR  39   8.538  -2.227  15.936
  300    H    GLU  40           HN       GLU  40   4.283  -1.917  17.266
  301    HA   GLU  40           HA       GLU  40   2.144  -0.723  16.207
  302   1HB   GLU  40          2HB       GLU  40   1.023  -1.183  18.232
  303   2HB   GLU  40          3HB       GLU  40   2.359  -2.317  18.245
  304   1HG   GLU  40          2HG       GLU  40   3.682  -0.566  19.593
  305   2HG   GLU  40          3HG       GLU  40   2.185   0.333  19.744
  306    H    GLY  41           HN       GLY  41   1.391   1.340  15.915
  307   1HA   GLY  41          1HA       GLY  41   1.143   3.450  17.382
  308   2HA   GLY  41          2HA       GLY  41   2.888   3.506  17.228
  309    H    LEU  42           HN       LEU  42   1.531   5.669  16.263
  310    HA   LEU  42           HA       LEU  42   0.785   5.354  13.539
  311   1HB   LEU  42          2HB       LEU  42   1.286   7.718  15.335
  312   2HB   LEU  42          3HB       LEU  42   0.917   7.907  13.632
  313    HG   LEU  42           HG       LEU  42  -1.212   6.604  14.035
  314   1HD1  LEU  42          1HD1      LEU  42  -1.027   5.408  15.977
  315   2HD1  LEU  42          2HD1      LEU  42  -0.154   6.704  16.830
  316   3HD1  LEU  42          3HD1      LEU  42  -1.910   6.835  16.570
  317   1HD2  LEU  42          1HD2      LEU  42  -2.051   8.691  15.602
  318   2HD2  LEU  42          2HD2      LEU  42  -0.561   9.340  14.877
  319   3HD2  LEU  42          3HD2      LEU  42  -1.867   8.733  13.832
  320    H    HIS  43           HN       HIS  43   1.906   6.337  11.680
  321    HA   HIS  43           HA       HIS  43   4.682   6.956  12.041
  322   1HB   HIS  43          2HB       HIS  43   3.941   4.543  10.367
  323   2HB   HIS  43          3HB       HIS  43   5.547   5.200  10.611
  324    HD1  HIS  43           HD1      HIS  43   6.430   5.098  13.223
  325    HD2  HIS  43           HD2      HIS  43   3.217   2.611  12.181
  326    HE1  HIS  43           HE1      HIS  43   6.294   3.309  15.037
  327    H    GLY  44           HN       GLY  44   3.597   8.976  11.280
  328   1HA   GLY  44          1HA       GLY  44   2.722  10.337   9.664
  329   2HA   GLY  44          2HA       GLY  44   4.175   9.803   8.843
  330    H    PHE  45           HN       PHE  45   3.502   9.634   6.712
  331    HA   PHE  45           HA       PHE  45   1.640   7.490   6.169
  332   1HB   PHE  45          2HB       PHE  45   0.373   9.736   6.382
  333   2HB   PHE  45          3HB       PHE  45   1.353  10.349   5.065
  334    HD1  PHE  45           1HD      PHE  45   0.283  10.417   3.037
  335    HD2  PHE  45           2HD      PHE  45  -0.674   7.270   5.719
  336    HE1  PHE  45           1HE      PHE  45  -1.374   9.511   1.383
  337    HE2  PHE  45           2HE      PHE  45  -2.330   6.364   4.065
  338    HZ   PHE  45           HZ       PHE  45  -2.660   7.495   1.917
  339    H    HIS  46           HN       HIS  46   1.448   7.295   3.601
  340    HA   HIS  46           HA       HIS  46   4.199   7.416   2.672
  341   1HB   HIS  46          2HB       HIS  46   3.022   5.987   0.772
  342   2HB   HIS  46          3HB       HIS  46   3.547   5.280   2.287
  343    HD1  HIS  46           HD1      HIS  46   1.819   3.511   2.730
  344    HD2  HIS  46           HD2      HIS  46   0.104   7.192   1.680
  345    HE1  HIS  46           HE1      HIS  46  -0.701   3.235   3.021
  346    H    VAL  47           HN       VAL  47   4.274   7.730   0.089
  347    HA   VAL  47           HA       VAL  47   3.946   9.048  -1.665
  348    HB   VAL  47           HB       VAL  47   1.484  10.190  -0.354
  349   1HG1  VAL  47          1HG1      VAL  47   0.933   9.873  -3.008
  350   2HG1  VAL  47          2HG1      VAL  47   1.580  11.364  -2.282
  351   3HG1  VAL  47          3HG1      VAL  47   2.682  10.202  -3.058
  352   1HG2  VAL  47          1HG2      VAL  47   1.031   7.911  -0.124
  353   2HG2  VAL  47          2HG2      VAL  47   0.305   8.309  -1.700
  354   3HG2  VAL  47          3HG2      VAL  47   1.882   7.486  -1.629
  355    H    HIS  48           HN       HIS  48   5.919   9.817  -0.181
  356    HA   HIS  48           HA       HIS  48   5.672  12.688  -0.158
  357   1HB   HIS  48          2HB       HIS  48   6.268  13.061   2.074
  358   2HB   HIS  48          3HB       HIS  48   5.000  11.854   2.143
  359    HD1  HIS  48           HD1      HIS  48   5.595   9.527   3.081
  360    HD2  HIS  48           HD2      HIS  48   8.891  12.098   2.735
  361    HE1  HIS  48           HE1      HIS  48   7.511   8.404   4.337
  362    H    GLU  49           HN       GLU  49   7.285  13.186  -1.561
  363    HA   GLU  49           HA       GLU  49   9.677  11.555  -1.441
  364   1HB   GLU  49          2HB       GLU  49   8.376  13.287  -3.522
  365   2HB   GLU  49          3HB       GLU  49  10.122  13.146  -3.581
  366   1HG   GLU  49          2HG       GLU  49   9.798  11.199  -4.710
  367   2HG   GLU  49          3HG       GLU  49   9.326  10.501  -3.174
  368    H    GLU  50           HN       GLU  50  10.766  12.377   0.394
  369    HA   GLU  50           HA       GLU  50  11.541  15.177   0.117
  370   1HB   GLU  50          2HB       GLU  50  11.150  13.583   2.689
  371   2HB   GLU  50          3HB       GLU  50  11.745  15.230   2.613
  372   1HG   GLU  50          2HG       GLU  50   9.520  15.672   1.224
  373   2HG   GLU  50          3HG       GLU  50   8.973  14.188   1.977
  374    H    GLU  51           HN       GLU  51  13.286  14.196  -1.289
  375    HA   GLU  51           HA       GLU  51  15.646  14.054   0.123
  376   1HB   GLU  51          2HB       GLU  51  14.281  11.543   0.091
  377   2HB   GLU  51          3HB       GLU  51  15.622  11.390  -1.027
  378   1HG   GLU  51          2HG       GLU  51  17.190  11.485   0.641
  379   2HG   GLU  51          3HG       GLU  51  16.367  12.789   1.474
  380    H    ASP  52           HN       ASP  52  17.368  12.728  -1.584
  381    HA   ASP  52           HA       ASP  52  16.736  12.836  -4.253
  382   1HB   ASP  52          2HB       ASP  52  16.592  15.344  -3.663
  383   2HB   ASP  52          3HB       ASP  52  18.318  15.289  -3.367
  384    H    ASN  53           HN       ASN  53  18.453  11.753  -5.307
  385    HA   ASN  53           HA       ASN  53  20.493  11.067  -5.738
  386   1HB   ASN  53          2HB       ASN  53  21.186  13.324  -4.406
  387   2HB   ASN  53          3HB       ASN  53  21.728  12.167  -3.206
  388   1HD2  ASN  53          1HD2      ASN  53  23.806  11.854  -3.346
  389   2HD2  ASN  53          2HD2      ASN  53  24.751  11.664  -4.785
  390    H    THR  54           HN       THR  54  18.683   9.397  -4.538
  391    HA   THR  54           HA       THR  54  20.005   8.196  -2.214
  392    HB   THR  54           HB       THR  54  17.499   8.865  -2.281
  393    HG1  THR  54           1HG      THR  54  17.081   6.805  -1.166
  394   1HG2  THR  54          1HG2      THR  54  17.128   7.822  -4.620
  395   2HG2  THR  54          2HG2      THR  54  17.305   6.237  -3.829
  396   3HG2  THR  54          3HG2      THR  54  15.974   7.323  -3.360
  397    H    ALA  55           HN       ALA  55  18.809   7.420  -5.529
  398    HA   ALA  55           HA       ALA  55  19.546   5.912  -6.983
  399   1HB   ALA  55          1HB       ALA  55  21.663   4.924  -5.069
  400   2HB   ALA  55          2HB       ALA  55  21.722   5.064  -6.843
  401   3HB   ALA  55          3HB       ALA  55  21.823   6.525  -5.831
  402    H    GLY  56           HN       GLY  56  18.209   4.222  -7.352
  403   1HA   GLY  56          1HA       GLY  56  17.803   1.891  -6.942
  404   2HA   GLY  56          2HA       GLY  56  17.964   2.188  -5.222
  405    H    CYS  57           HN       CYS  57  16.448   4.618  -4.982
  406    HA   CYS  57           HA       CYS  57  13.801   3.475  -5.327
  407   1HB   CYS  57          2HB       CYS  57  14.851   4.529  -3.142
  408   2HB   CYS  57          3HB       CYS  57  14.308   6.032  -3.861
  409    H    THR  58           HN       THR  58  12.717   6.357  -5.089
  410    HA   THR  58           HA       THR  58  13.491   7.444  -7.686
  411    HB   THR  58           HB       THR  58  11.093   7.512  -8.381
  412    HG1  THR  58           1HG      THR  58   9.593   6.484  -6.907
  413   1HG2  THR  58          1HG2      THR  58  12.294   5.446  -9.052
  414   2HG2  THR  58          2HG2      THR  58  11.995   4.735  -7.448
  415   3HG2  THR  58          3HG2      THR  58  10.635   5.038  -8.555
  416    H    SER  59           HN       SER  59  14.000   9.512  -7.395
  417    HA   SER  59           HA       SER  59  12.201  11.189  -6.007
  418   1HB   SER  59          2HB       SER  59  14.372  10.024  -4.497
  419   2HB   SER  59          3HB       SER  59  14.686  11.739  -4.674
  420    HG   SER  59           HG       SER  59  13.409  11.460  -2.817
  421    H    ALA  60           HN       ALA  60  12.260  12.160  -8.155
  422    HA   ALA  60           HA       ALA  60  14.768  13.611  -8.661
  423   1HB   ALA  60          1HB       ALA  60  13.051  11.932 -10.385
  424   2HB   ALA  60          2HB       ALA  60  13.463  13.516 -11.085
  425   3HB   ALA  60          3HB       ALA  60  14.756  12.403 -10.580
  426    H    GLY  61           HN       GLY  61  11.170  13.591  -8.714
  427   1HA   GLY  61          1HA       GLY  61  11.232  16.498  -8.334
  428   2HA   GLY  61          2HA       GLY  61  10.332  15.860  -9.696
  429    HA   PRO  62           HA       PRO  62   8.241  14.682  -5.575
  430   1HB   PRO  62          2HB       PRO  62   8.533  16.504  -3.559
  431   2HB   PRO  62          3HB       PRO  62   9.478  15.032  -3.664
  432   1HG   PRO  62          2HG       PRO  62  10.303  17.809  -4.252
  433   2HG   PRO  62          3HG       PRO  62  11.308  16.408  -3.940
  434   1HD   PRO  62          2HD       PRO  62  10.777  17.605  -6.492
  435   2HD   PRO  62          3HD       PRO  62  11.686  16.137  -6.192
  436    H    HIS  63           HN       HIS  63   6.081  14.904  -5.595
  437    HA   HIS  63           HA       HIS  63   5.098  17.615  -5.738
  438   1HB   HIS  63          2HB       HIS  63   5.348  15.955  -8.079
  439   2HB   HIS  63          3HB       HIS  63   3.649  16.214  -7.736
  440    HD1  HIS  63           HD1      HIS  63   5.529  17.507 -10.098
  441    HD2  HIS  63           HD2      HIS  63   3.994  19.407  -6.688
  442    HE1  HIS  63           HE1      HIS  63   5.460  20.000 -10.639
  443    H    PHE  64           HN       PHE  64   4.485  16.883  -3.534
  444    HA   PHE  64           HA       PHE  64   2.866  14.676  -3.087
  445   1HB   PHE  64          2HB       PHE  64   2.719  17.391  -1.667
  446   2HB   PHE  64          3HB       PHE  64   2.486  15.813  -0.941
  447    HD1  PHE  64           1HD      PHE  64   4.897  18.330  -1.897
  448    HD2  PHE  64           2HD      PHE  64   4.449  14.320  -0.583
  449    HE1  PHE  64           1HE      PHE  64   7.316  18.279  -1.229
  450    HE2  PHE  64           2HE      PHE  64   6.868  14.269   0.085
  451    HZ   PHE  64           HZ       PHE  64   8.273  16.249  -0.246
  452    H    ASN  65           HN       ASN  65   0.658  15.966  -1.610
  453    HA   ASN  65           HA       ASN  65  -1.048  16.341  -3.901
  454   1HB   ASN  65          2HB       ASN  65  -1.382  15.513  -1.045
  455   2HB   ASN  65          3HB       ASN  65  -2.704  16.470  -1.681
  456   1HD2  ASN  65          1HD2      ASN  65  -4.009  14.604  -1.437
  457   2HD2  ASN  65          2HD2      ASN  65  -4.012  13.336  -2.617
  458    HA   PRO  66           HA       PRO  66  -0.935  20.669  -2.955
  459   1HB   PRO  66          2HB       PRO  66  -2.378  21.547  -5.104
  460   2HB   PRO  66          3HB       PRO  66  -0.652  21.252  -5.165
  461   1HG   PRO  66          2HG       PRO  66  -2.852  19.617  -6.271
  462   2HG   PRO  66          3HG       PRO  66  -1.147  19.579  -6.673
  463   1HD   PRO  66          2HD       PRO  66  -2.567  17.699  -5.036
  464   2HD   PRO  66          3HD       PRO  66  -0.842  17.728  -5.344
  465    H    LEU  67           HN       LEU  67  -2.123  20.170  -0.974
  466    HA   LEU  67           HA       LEU  67  -4.438  21.721  -0.890
  467   1HB   LEU  67          2HB       LEU  67  -5.138  19.520  -2.144
  468   2HB   LEU  67          3HB       LEU  67  -5.167  18.843  -0.528
  469    HG   LEU  67           HG       LEU  67  -7.385  19.567  -1.228
  470   1HD1  LEU  67          1HD1      LEU  67  -6.475  21.497   0.905
  471   2HD1  LEU  67          2HD1      LEU  67  -8.033  20.651   0.751
  472   3HD1  LEU  67          3HD1      LEU  67  -6.566  19.741   1.185
  473   1HD2  LEU  67          1HD2      LEU  67  -7.967  21.815  -1.745
  474   2HD2  LEU  67          2HD2      LEU  67  -6.346  22.407  -1.309
  475   3HD2  LEU  67          3HD2      LEU  67  -6.563  21.390  -2.754
  476    H    SER  68           HN       SER  68  -2.597  18.932   0.451
  477    HA   SER  68           HA       SER  68  -3.272  18.736   2.929
  478   1HB   SER  68          2HB       SER  68  -1.117  17.916   1.743
  479   2HB   SER  68          3HB       SER  68  -0.366  19.392   2.318
  480    HG   SER  68           HG       SER  68  -0.526  18.724   4.426
  481    H    ARG  69           HN       ARG  69  -0.660  21.182   2.299
  482    HA   ARG  69           HA       ARG  69  -0.357  23.205   3.015
  483   1HB   ARG  69          2HB       ARG  69  -3.258  23.013   3.084
  484   2HB   ARG  69          3HB       ARG  69  -2.726  23.949   4.467
  485   1HG   ARG  69          2HG       ARG  69  -1.149  24.864   2.277
  486   2HG   ARG  69          3HG       ARG  69  -2.777  24.708   1.648
  487   1HD   ARG  69          2HD       ARG  69  -3.594  26.423   2.955
  488   2HD   ARG  69          3HD       ARG  69  -2.635  25.961   4.347
  489    HE   ARG  69           HE       ARG  69  -0.809  26.936   2.421
  490   1HH1  ARG  69          2HH2      ARG  69  -3.523  28.172   4.289
  491   2HH1  ARG  69          1HH2      ARG  69  -2.925  29.798   4.321
  492   1HH2  ARG  69          2HH1      ARG  69  -0.020  29.080   2.463
  493   2HH2  ARG  69          1HH1      ARG  69  -0.919  30.318   3.275
  494    H    LYS  70           HN       LYS  70  -2.564  21.569   5.416
  495    HA   LYS  70           HA       LYS  70  -0.509  22.104   7.449
  496   1HB   LYS  70          2HB       LYS  70  -3.439  22.547   7.445
  497   2HB   LYS  70          3HB       LYS  70  -2.796  21.806   8.896
  498   1HG   LYS  70          2HG       LYS  70  -1.489  23.663   9.446
  499   2HG   LYS  70          3HG       LYS  70  -1.281  24.152   7.776
  500   1HD   LYS  70          2HD       LYS  70  -3.158  25.460   7.796
  501   2HD   LYS  70          3HD       LYS  70  -4.108  24.250   8.634
  502   1HE   LYS  70          2HE       LYS  70  -2.011  25.979  10.027
  503   2HE   LYS  70          3HE       LYS  70  -3.704  26.419   9.933
  504   1HZ   LYS  70          1HZ       LYS  70  -3.894  23.950  10.829
  505   2HZ   LYS  70          2HZ       LYS  70  -2.451  24.348  11.480
  506   3HZ   LYS  70          3HZ       LYS  70  -3.773  25.246  11.816
  507    H    HIS  71           HN       HIS  71  -1.288  20.472   9.476
  508    HA   HIS  71           HA       HIS  71  -0.314  18.041   8.769
  509   1HB   HIS  71          2HB       HIS  71  -1.685  17.279  10.878
  510   2HB   HIS  71          3HB       HIS  71  -0.316  18.363  11.026
  511    HD1  HIS  71           HD1      HIS  71  -1.237  19.437  13.203
  512    HD2  HIS  71           HD2      HIS  71  -3.773  19.848   9.888
  513    HE1  HIS  71           HE1      HIS  71  -3.010  21.148  13.867
  514    H    GLY  72           HN       GLY  72  -3.605  17.795  10.060
  515   1HA   GLY  72          1HA       GLY  72  -5.491  17.415   8.524
  516   2HA   GLY  72          2HA       GLY  72  -4.412  16.423   7.564
  517    H    GLY  73           HN       GLY  73  -6.987  15.793   9.085
  518   1HA   GLY  73          1HA       GLY  73  -6.960  13.294   9.670
  519   2HA   GLY  73          2HA       GLY  73  -5.965  13.816  11.014
  520    HA   PRO  74           HA       PRO  74  -9.995  14.249  12.795
  521   1HB   PRO  74          2HB       PRO  74  -9.214  13.974  15.400
  522   2HB   PRO  74          3HB       PRO  74  -9.645  12.616  14.380
  523   1HG   PRO  74          2HG       PRO  74  -6.963  13.502  15.250
  524   2HG   PRO  74          3HG       PRO  74  -7.450  11.947  14.606
  525   1HD   PRO  74          2HD       PRO  74  -6.046  14.020  13.207
  526   2HD   PRO  74          3HD       PRO  74  -6.635  12.514  12.533
  527    H    LYS  75           HN       LYS  75  -7.488  16.267  12.539
  528    HA   LYS  75           HA       LYS  75  -9.069  18.384  13.767
  529   1HB   LYS  75          2HB       LYS  75  -6.848  19.323  14.677
  530   2HB   LYS  75          3HB       LYS  75  -7.644  18.041  15.569
  531   1HG   LYS  75          2HG       LYS  75  -6.163  16.385  14.243
  532   2HG   LYS  75          3HG       LYS  75  -5.254  17.779  13.695
  533   1HD   LYS  75          2HD       LYS  75  -4.067  17.754  15.623
  534   2HD   LYS  75          3HD       LYS  75  -5.534  18.086  16.522
  535   1HE   LYS  75          2HE       LYS  75  -6.012  15.527  16.354
  536   2HE   LYS  75          3HE       LYS  75  -4.346  15.367  15.837
  537   1HZ   LYS  75          1HZ       LYS  75  -5.229  15.542  18.397
  538   2HZ   LYS  75          2HZ       LYS  75  -3.675  15.643  17.905
  539   3HZ   LYS  75          3HZ       LYS  75  -4.552  17.003  18.125
  540    H    ASP  76           HN       ASP  76  -9.284  18.008  11.161
  541    HA   ASP  76           HA       ASP  76  -8.702  20.227   9.949
  542   1HB   ASP  76          2HB       ASP  76  -6.353  20.244  10.227
  543   2HB   ASP  76          3HB       ASP  76  -6.211  18.514   9.991
  544    H    GLU  77           HN       GLU  77  -9.974  19.964   8.104
  545    HA   GLU  77           HA       GLU  77 -10.405  17.288   7.175
  546   1HB   GLU  77          2HB       GLU  77 -12.403  18.546   7.357
  547   2HB   GLU  77          3HB       GLU  77 -11.686  19.979   6.646
  548   1HG   GLU  77          2HG       GLU  77 -11.823  17.473   4.966
  549   2HG   GLU  77          3HG       GLU  77 -13.303  18.375   5.227
  550    H    GLU  78           HN       GLU  78  -8.201  19.789   6.530
  551    HA   GLU  78           HA       GLU  78  -8.093  19.820   3.785
  552   1HB   GLU  78          2HB       GLU  78  -6.621  20.901   5.932
  553   2HB   GLU  78          3HB       GLU  78  -5.440  19.973   5.029
  554   1HG   GLU  78          2HG       GLU  78  -5.349  21.603   3.459
  555   2HG   GLU  78          3HG       GLU  78  -7.045  21.353   3.095
  556    H    ARG  79           HN       ARG  79  -5.239  19.059   3.370
  557    HA   ARG  79           HA       ARG  79  -5.719  16.204   3.193
  558   1HB   ARG  79          2HB       ARG  79  -4.713  18.163   1.342
  559   2HB   ARG  79          3HB       ARG  79  -3.386  17.074   1.692
  560   1HG   ARG  79          2HG       ARG  79  -4.442  15.953  -0.076
  561   2HG   ARG  79          3HG       ARG  79  -5.164  15.161   1.310
  562   1HD   ARG  79          2HD       ARG  79  -6.547  17.637   0.310
  563   2HD   ARG  79          3HD       ARG  79  -6.642  16.219  -0.715
  564    HE   ARG  79           HE       ARG  79  -7.220  15.507   2.026
  565   1HH1  ARG  79          2HH2      ARG  79  -8.629  17.085  -0.786
  566   2HH1  ARG  79          1HH2      ARG  79 -10.262  16.733  -0.325
  567   1HH2  ARG  79          2HH1      ARG  79  -9.373  15.043   2.635
  568   2HH2  ARG  79          1HH1      ARG  79 -10.687  15.564   1.635
  569    H    HIS  80           HN       HIS  80  -3.786  14.738   3.525
  570    HA   HIS  80           HA       HIS  80  -1.986  15.920   5.513
  571   1HB   HIS  80          2HB       HIS  80  -3.727  14.069   6.128
  572   2HB   HIS  80          3HB       HIS  80  -2.603  12.980   5.340
  573    HD1  HIS  80           HD1      HIS  80  -3.322  13.150   8.498
  574    HD2  HIS  80           HD2      HIS  80   0.161  14.535   6.616
  575    HE1  HIS  80           HE1      HIS  80  -1.518  13.227  10.301
  576    H    VAL  81           HN       VAL  81  -1.242  16.423   2.957
  577    HA   VAL  81           HA       VAL  81   0.216  15.989   1.326
  578    HB   VAL  81           HB       VAL  81   1.664  16.748   3.068
  579   1HG1  VAL  81          1HG1      VAL  81   1.064  15.295   4.889
  580   2HG1  VAL  81          2HG1      VAL  81   1.691  13.869   4.028
  581   3HG1  VAL  81          3HG1      VAL  81   2.812  15.127   4.601
  582   1HG2  VAL  81          1HG2      VAL  81   3.544  14.703   2.430
  583   2HG2  VAL  81          2HG2      VAL  81   2.495  14.937   1.011
  584   3HG2  VAL  81          3HG2      VAL  81   3.374  16.320   1.706
  585    H    GLY  82           HN       GLY  82  -1.724  14.019   1.328
  586   1HA   GLY  82          1HA       GLY  82  -0.607  11.987  -0.153
  587   2HA   GLY  82          2HA       GLY  82  -0.623  11.392   1.495
  588    H    ASP  83           HN       ASP  83  -3.052  13.094   2.193
  589    HA   ASP  83           HA       ASP  83  -5.232  13.069   2.049
  590   1HB   ASP  83          2HB       ASP  83  -4.701  12.781  -0.561
  591   2HB   ASP  83          3HB       ASP  83  -5.294  11.154  -0.290
  592    H    LEU  84           HN       LEU  84  -5.086  11.747   4.038
  593    HA   LEU  84           HA       LEU  84  -6.544   9.433   4.024
  594   1HB   LEU  84          2HB       LEU  84  -4.017   8.901   2.973
  595   2HB   LEU  84          3HB       LEU  84  -3.919   8.352   4.634
  596    HG   LEU  84           HG       LEU  84  -4.569   6.487   3.331
  597   1HD1  LEU  84          1HD1      LEU  84  -7.114   6.268   4.088
  598   2HD1  LEU  84          2HD1      LEU  84  -5.762   6.182   5.243
  599   3HD1  LEU  84          3HD1      LEU  84  -6.677   7.698   5.054
  600   1HD2  LEU  84          1HD2      LEU  84  -6.604   6.509   1.879
  601   2HD2  LEU  84          2HD2      LEU  84  -6.679   8.274   2.098
  602   3HD2  LEU  84          3HD2      LEU  84  -5.271   7.536   1.298
  603    H    GLY  85           HN       GLY  85  -3.382   9.885   5.714
  604   1HA   GLY  85          1HA       GLY  85  -3.974  11.429   7.813
  605   2HA   GLY  85          2HA       GLY  85  -4.789   9.942   8.254
  606    H    ASN  86           HN       ASN  86  -3.602   8.602   9.531
  607    HA   ASN  86           HA       ASN  86  -0.764   8.430   8.931
  608   1HB   ASN  86          2HB       ASN  86  -2.026   8.680  11.713
  609   2HB   ASN  86          3HB       ASN  86  -0.342   8.280  11.438
  610   1HD2  ASN  86          1HD2      ASN  86  -0.800  10.396  12.934
  611   2HD2  ASN  86          2HD2      ASN  86  -0.476  11.889  12.118
  612    H    VAL  87           HN       VAL  87  -0.011   6.261   8.999
  613    HA   VAL  87           HA       VAL  87  -2.044   4.248   9.422
  614    HB   VAL  87           HB       VAL  87  -0.356   2.741   8.482
  615   1HG1  VAL  87          1HG1      VAL  87  -0.012   4.341   6.295
  616   2HG1  VAL  87          2HG1      VAL  87  -1.505   3.449   6.673
  617   3HG1  VAL  87          3HG1      VAL  87  -1.356   5.166   7.121
  618   1HG2  VAL  87          1HG2      VAL  87   1.600   4.500   7.470
  619   2HG2  VAL  87          2HG2      VAL  87   1.441   4.892   9.199
  620   3HG2  VAL  87          3HG2      VAL  87   1.812   3.226   8.695
  621    H    THR  88           HN       THR  88  -1.761   2.422  10.866
  622    HA   THR  88           HA       THR  88   0.249   2.840  12.959
  623    HB   THR  88           HB       THR  88  -2.735   2.992  13.155
  624    HG1  THR  88           1HG      THR  88  -0.513   3.671  14.939
  625   1HG2  THR  88          1HG2      THR  88  -0.988   1.549  15.218
  626   2HG2  THR  88          2HG2      THR  88  -2.616   2.186  15.551
  627   3HG2  THR  88          3HG2      THR  88  -2.400   0.867  14.375
  628    H    ALA  89           HN       ALA  89   0.937   0.953  14.046
  629    HA   ALA  89           HA       ALA  89   0.605  -1.401  12.405
  630   1HB   ALA  89          1HB       ALA  89   2.212  -2.027  14.603
  631   2HB   ALA  89          2HB       ALA  89   2.778  -1.495  13.001
  632   3HB   ALA  89          3HB       ALA  89   2.547  -0.305  14.304
  633    H    ASP  90           HN       ASP  90   0.470  -3.575  13.786
  634    HA   ASP  90           HA       ASP  90  -2.014  -3.321  15.190
  635   1HB   ASP  90          2HB       ASP  90  -1.886  -5.151  13.639
  636   2HB   ASP  90          3HB       ASP  90  -0.310  -5.645  14.225
  637    H    LYS  91           HN       LYS  91   0.284  -5.905  16.010
  638    HA   LYS  91           HA       LYS  91   0.989  -4.569  18.509
  639   1HB   LYS  91          2HB       LYS  91   0.311  -6.419  19.863
  640   2HB   LYS  91          3HB       LYS  91  -1.067  -5.919  18.904
  641   1HG   LYS  91          2HG       LYS  91  -0.406  -7.740  17.209
  642   2HG   LYS  91          3HG       LYS  91   0.754  -8.312  18.391
  643   1HD   LYS  91          2HD       LYS  91  -0.909  -9.032  19.890
  644   2HD   LYS  91          3HD       LYS  91  -2.098  -7.895  19.289
  645   1HE   LYS  91          2HE       LYS  91  -2.377  -9.196  17.216
  646   2HE   LYS  91          3HE       LYS  91  -1.069 -10.271  17.668
  647   1HZ   LYS  91          1HZ       LYS  91  -3.533  -9.936  19.233
  648   2HZ   LYS  91          2HZ       LYS  91  -3.267 -11.153  18.177
  649   3HZ   LYS  91          3HZ       LYS  91  -2.345 -11.021  19.518
  650    H    ASP  92           HN       ASP  92   2.109  -5.614  15.723
  651    HA   ASP  92           HA       ASP  92   4.456  -6.763  16.988
  652   1HB   ASP  92          2HB       ASP  92   2.684  -8.019  15.006
  653   2HB   ASP  92          3HB       ASP  92   4.324  -7.900  14.399
  654    H    GLY  93           HN       GLY  93   3.298  -4.127  15.625
  655   1HA   GLY  93          1HA       GLY  93   4.436  -2.394  14.659
  656   2HA   GLY  93          2HA       GLY  93   5.746  -3.472  14.220
  657    H    VAL  94           HN       VAL  94   3.127  -5.221  13.262
  658    HA   VAL  94           HA       VAL  94   3.486  -4.446  10.524
  659    HB   VAL  94           HB       VAL  94   1.769  -6.535  11.877
  660   1HG1  VAL  94          1HG1      VAL  94   0.776  -6.968   9.927
  661   2HG1  VAL  94          2HG1      VAL  94   1.543  -5.510   9.253
  662   3HG1  VAL  94          3HG1      VAL  94   2.351  -7.089   9.105
  663   1HG2  VAL  94          1HG2      VAL  94   4.585  -6.425  11.048
  664   2HG2  VAL  94          2HG2      VAL  94   3.756  -7.546  12.154
  665   3HG2  VAL  94          3HG2      VAL  94   3.706  -7.830  10.398
  666    H    ALA  95           HN       ALA  95   2.069  -3.323   9.210
  667    HA   ALA  95           HA       ALA  95  -0.414  -2.428  10.505
  668   1HB   ALA  95          1HB       ALA  95   1.657  -0.779  10.214
  669   2HB   ALA  95          2HB       ALA  95   1.045  -0.680   8.545
  670   3HB   ALA  95          3HB       ALA  95  -0.008  -0.230   9.908
  671    H    ASP  96           HN       ASP  96  -2.151  -3.196   9.422
  672    HA   ASP  96           HA       ASP  96  -1.724  -3.930   6.650
  673   1HB   ASP  96          2HB       ASP  96  -3.564  -5.419   6.887
  674   2HB   ASP  96          3HB       ASP  96  -2.703  -5.546   8.409
  675    H    VAL  97           HN       VAL  97  -3.398  -3.272   5.033
  676    HA   VAL  97           HA       VAL  97  -5.027  -1.000   5.930
  677    HB   VAL  97           HB       VAL  97  -3.447  -1.207   3.359
  678   1HG1  VAL  97          1HG1      VAL  97  -5.098   1.082   4.484
  679   2HG1  VAL  97          2HG1      VAL  97  -4.145   1.112   2.981
  680   3HG1  VAL  97          3HG1      VAL  97  -5.557   0.037   3.118
  681   1HG2  VAL  97          1HG2      VAL  97  -2.967   0.572   5.774
  682   2HG2  VAL  97          2HG2      VAL  97  -2.002  -0.859   5.336
  683   3HG2  VAL  97          3HG2      VAL  97  -2.028   0.561   4.262
  684    H    SER  98           HN       SER  98  -6.925  -0.590   4.484
  685    HA   SER  98           HA       SER  98  -7.624  -2.522   2.584
  686   1HB   SER  98          2HB       SER  98  -9.597  -3.486   3.842
  687   2HB   SER  98          3HB       SER  98  -8.034  -4.021   4.426
  688    HG   SER  98           HG       SER  98  -9.716  -1.971   5.592
  689    H    ILE  99           HN       ILE  99  -8.154  -0.687   1.319
  690    HA   ILE  99           HA       ILE  99 -10.599   0.663   2.176
  691    HB   ILE  99           HB       ILE  99  -8.152   2.079   1.112
  692   1HG1  ILE  99          2HG1      ILE  99  -9.376   2.381   3.859
  693   2HG1  ILE  99          3HG1      ILE  99  -8.093   1.234   3.532
  694   1HG2  ILE  99          1HG2      ILE  99 -10.011   3.235   0.267
  695   2HG2  ILE  99          2HG2      ILE  99 -10.947   3.011   1.765
  696   3HG2  ILE  99          3HG2      ILE  99  -9.555   4.121   1.742
  697   1HD1  ILE  99          1HD1      ILE  99  -6.672   3.101   2.635
  698   2HD1  ILE  99          2HD1      ILE  99  -7.966   4.248   3.058
  699   3HD1  ILE  99          3HD1      ILE  99  -7.126   3.342   4.340
  700    H    GLU 100           HN       GLU 100 -11.767   1.670   0.318
  701    HA   GLU 100           HA       GLU 100 -11.004   0.363  -2.173
  702   1HB   GLU 100          2HB       GLU 100 -13.402  -0.037  -2.649
  703   2HB   GLU 100          3HB       GLU 100 -12.898  -0.859  -1.186
  704   1HG   GLU 100          2HG       GLU 100 -13.719   1.698  -0.299
  705   2HG   GLU 100          3HG       GLU 100 -14.893   1.270  -1.527
  706    H    ASP 101           HN       ASP 101 -10.130   2.172  -3.203
  707    HA   ASP 101           HA       ASP 101 -11.642   4.618  -3.083
  708   1HB   ASP 101          2HB       ASP 101  -9.139   4.166  -4.739
  709   2HB   ASP 101          3HB       ASP 101  -9.713   5.663  -4.031
  710    H    SER 102           HN       SER 102 -12.886   5.378  -4.843
  711    HA   SER 102           HA       SER 102 -12.789   3.700  -7.226
  712   1HB   SER 102          2HB       SER 102 -15.173   4.588  -7.588
  713   2HB   SER 102          3HB       SER 102 -14.954   3.457  -6.268
  714    HG   SER 102           HG       SER 102 -15.414   6.283  -6.174
  715    H    VAL 103           HN       VAL 103 -13.258   7.062  -5.961
  716    HA   VAL 103           HA       VAL 103 -13.467   8.461  -8.266
  717    HB   VAL 103           HB       VAL 103 -11.898   9.117  -5.766
  718   1HG1  VAL 103          1HG1      VAL 103 -11.267  11.036  -6.706
  719   2HG1  VAL 103          2HG1      VAL 103 -12.040  10.553  -8.234
  720   3HG1  VAL 103          3HG1      VAL 103 -12.971  11.451  -7.012
  721   1HG2  VAL 103          1HG2      VAL 103 -14.772   9.622  -6.593
  722   2HG2  VAL 103          2HG2      VAL 103 -14.185   8.644  -5.227
  723   3HG2  VAL 103          3HG2      VAL 103 -13.985  10.413  -5.207
  724    H    ILE 104           HN       ILE 104 -10.376   7.416  -6.670
  725    HA   ILE 104           HA       ILE 104  -8.782   8.410  -8.784
  726    HB   ILE 104           HB       ILE 104  -6.983   7.172  -7.667
  727   1HG1  ILE 104          2HG1      ILE 104  -7.516   6.015  -5.499
  728   2HG1  ILE 104          3HG1      ILE 104  -9.214   6.089  -5.926
  729   1HG2  ILE 104          1HG2      ILE 104  -6.775   8.785  -6.124
  730   2HG2  ILE 104          2HG2      ILE 104  -8.302   9.401  -6.800
  731   3HG2  ILE 104          3HG2      ILE 104  -8.321   8.381  -5.341
  732   1HD1  ILE 104          1HD1      ILE 104  -9.009   4.526  -7.634
  733   2HD1  ILE 104          2HD1      ILE 104  -7.323   4.974  -7.984
  734   3HD1  ILE 104          3HD1      ILE 104  -7.700   3.969  -6.564
  735    H    SER 105           HN       SER 105  -7.118   6.655  -9.799
  736    HA   SER 105           HA       SER 105  -8.507   4.264 -10.538
  737   1HB   SER 105          2HB       SER 105  -8.617   6.600 -12.225
  738   2HB   SER 105          3HB       SER 105  -7.612   5.408 -13.024
  739    HG   SER 105           HG       SER 105  -9.526   4.640 -13.657
  740    H    LEU 106           HN       LEU 106  -7.042   2.781 -11.820
  741    HA   LEU 106           HA       LEU 106  -4.367   3.039 -10.839
  742   1HB   LEU 106          2HB       LEU 106  -5.948   0.975 -12.318
  743   2HB   LEU 106          3HB       LEU 106  -4.199   0.867 -12.310
  744    HG   LEU 106           HG       LEU 106  -5.387   1.277  -9.642
  745   1HD1  LEU 106          1HD1      LEU 106  -6.380  -0.848  -9.359
  746   2HD1  LEU 106          2HD1      LEU 106  -7.090  -0.168 -10.843
  747   3HD1  LEU 106          3HD1      LEU 106  -5.821  -1.411 -10.952
  748   1HD2  LEU 106          1HD2      LEU 106  -3.426   0.426  -9.054
  749   2HD2  LEU 106          2HD2      LEU 106  -3.776  -1.085  -9.928
  750   3HD2  LEU 106          3HD2      LEU 106  -3.002   0.276 -10.776
  751    H    SER 107           HN       SER 107  -6.131   3.719 -13.826
  752    HA   SER 107           HA       SER 107  -3.766   4.964 -14.835
  753   1HB   SER 107          2HB       SER 107  -4.238   2.341 -15.647
  754   2HB   SER 107          3HB       SER 107  -4.986   3.269 -16.931
  755    HG   SER 107           HG       SER 107  -2.683   4.511 -16.512
  756    H    GLY 108           HN       GLY 108  -4.294   6.328 -16.807
  757   1HA   GLY 108          1HA       GLY 108  -6.185   6.973 -18.279
  758   2HA   GLY 108          2HA       GLY 108  -7.174   7.014 -16.833
  759    H    ASP 109           HN       ASP 109  -6.665   8.613 -15.118
  760    HA   ASP 109           HA       ASP 109  -4.984  10.771 -16.100
  761   1HB   ASP 109          2HB       ASP 109  -7.875  10.797 -15.716
  762   2HB   ASP 109          3HB       ASP 109  -7.131  11.924 -14.600
  763    H    HIS 110           HN       HIS 110  -6.992   9.435 -13.373
  764    HA   HIS 110           HA       HIS 110  -5.194  10.678 -11.466
  765   1HB   HIS 110          2HB       HIS 110  -7.919   9.435 -11.344
  766   2HB   HIS 110          3HB       HIS 110  -6.954   9.495  -9.882
  767    HD1  HIS 110           HD1      HIS 110  -8.391  11.849 -12.527
  768    HD2  HIS 110           HD2      HIS 110  -6.971  11.927  -8.580
  769    HE1  HIS 110           HE1      HIS 110  -8.892  14.186 -11.633
  770    H    SER 111           HN       SER 111  -4.059   8.655 -13.165
  771    HA   SER 111           HA       SER 111  -4.125   6.124 -12.245
  772   1HB   SER 111          2HB       SER 111  -2.854   6.814 -14.229
  773   2HB   SER 111          3HB       SER 111  -1.728   7.724 -13.241
  774    HG   SER 111           HG       SER 111  -2.126   4.891 -12.856
  775    H    ILE 112           HN       ILE 112  -3.786   5.241 -10.241
  776    HA   ILE 112           HA       ILE 112  -2.373   6.813  -8.272
  777    HB   ILE 112           HB       ILE 112  -3.128   5.036  -6.732
  778   1HG1  ILE 112          2HG1      ILE 112  -4.779   3.884  -8.972
  779   2HG1  ILE 112          3HG1      ILE 112  -3.157   3.293  -8.672
  780   1HG2  ILE 112          1HG2      ILE 112  -5.217   5.933  -6.509
  781   2HG2  ILE 112          2HG2      ILE 112  -4.489   7.129  -7.607
  782   3HG2  ILE 112          3HG2      ILE 112  -5.561   5.864  -8.254
  783   1HD1  ILE 112          1HD1      ILE 112  -5.558   2.610  -7.274
  784   2HD1  ILE 112          2HD1      ILE 112  -3.904   2.042  -6.943
  785   3HD1  ILE 112          3HD1      ILE 112  -4.523   3.501  -6.132
  786    H    ILE 113           HN       ILE 113  -1.811   4.147 -10.484
  787    HA   ILE 113           HA       ILE 113   0.120   2.710  -9.196
  788    HB   ILE 113           HB       ILE 113  -0.266   3.456 -12.083
  789   1HG1  ILE 113          2HG1      ILE 113  -0.914   1.056 -10.372
  790   2HG1  ILE 113          3HG1      ILE 113  -2.005   2.058 -11.309
  791   1HG2  ILE 113          1HG2      ILE 113   1.745   1.463 -11.004
  792   2HG2  ILE 113          2HG2      ILE 113   1.379   1.792 -12.714
  793   3HG2  ILE 113          3HG2      ILE 113   2.137   3.050 -11.709
  794   1HD1  ILE 113          1HD1      ILE 113  -1.752   0.125 -12.650
  795   2HD1  ILE 113          2HD1      ILE 113  -0.616   1.280 -13.388
  796   3HD1  ILE 113          3HD1      ILE 113  -0.010   0.002 -12.306
  797    H    GLY 114           HN       GLY 114   2.230   2.994  -8.591
  798   1HA   GLY 114          1HA       GLY 114   4.357   3.969  -8.873
  799   2HA   GLY 114          2HA       GLY 114   3.617   5.399  -9.566
  800    H    ARG 115           HN       ARG 115   2.091   3.920  -6.743
  801    HA   ARG 115           HA       ARG 115   2.619   6.317  -5.294
  802   1HB   ARG 115          2HB       ARG 115   0.722   4.059  -5.156
  803   2HB   ARG 115          3HB       ARG 115   1.308   4.509  -3.567
  804   1HG   ARG 115          2HG       ARG 115   0.706   6.911  -4.058
  805   2HG   ARG 115          3HG       ARG 115   0.052   6.409  -5.605
  806   1HD   ARG 115          2HD       ARG 115  -1.492   4.807  -4.315
  807   2HD   ARG 115          3HD       ARG 115  -0.944   5.578  -2.840
  808    HE   ARG 115           HE       ARG 115  -1.799   7.591  -4.714
  809   1HH1  ARG 115          2HH2      ARG 115  -3.085   5.109  -2.577
  810   2HH1  ARG 115          1HH2      ARG 115  -4.603   5.912  -2.348
  811   1HH2  ARG 115          2HH1      ARG 115  -3.801   8.651  -4.413
  812   2HH2  ARG 115          1HH1      ARG 115  -5.013   7.940  -3.400
  813    H    THR 116           HN       THR 116   4.990   6.038  -5.051
  814    HA   THR 116           HA       THR 116   6.202   3.819  -3.919
  815    HB   THR 116           HB       THR 116   7.029   6.738  -3.543
  816    HG1  THR 116           1HG      THR 116   6.783   6.648  -5.756
  817   1HG2  THR 116          1HG2      THR 116   8.985   4.774  -4.537
  818   2HG2  THR 116          2HG2      THR 116   9.119   5.885  -3.153
  819   3HG2  THR 116          3HG2      THR 116   8.334   4.301  -2.949
  820    H    LEU 117           HN       LEU 117   4.954   2.905  -2.260
  821    HA   LEU 117           HA       LEU 117   4.037   4.369  -0.065
  822   1HB   LEU 117          2HB       LEU 117   3.899   1.748  -1.031
  823   2HB   LEU 117          3HB       LEU 117   4.658   1.606   0.542
  824    HG   LEU 117           HG       LEU 117   2.480   3.372   0.897
  825   1HD1  LEU 117          1HD1      LEU 117   0.625   1.725   0.181
  826   2HD1  LEU 117          2HD1      LEU 117   1.342   2.794  -1.048
  827   3HD1  LEU 117          3HD1      LEU 117   1.838   1.087  -0.955
  828   1HD2  LEU 117          1HD2      LEU 117   3.125   0.549   1.707
  829   2HD2  LEU 117          2HD2      LEU 117   3.086   2.032   2.690
  830   3HD2  LEU 117          3HD2      LEU 117   1.565   1.288   2.142
  831    H    VAL 118           HN       VAL 118   5.235   5.504   1.359
  832    HA   VAL 118           HA       VAL 118   7.581   4.196   2.470
  833    HB   VAL 118           HB       VAL 118   8.450   5.476   0.602
  834   1HG1  VAL 118          1HG1      VAL 118   8.062   7.743   0.204
  835   2HG1  VAL 118          2HG1      VAL 118   6.461   7.145   0.702
  836   3HG1  VAL 118          3HG1      VAL 118   7.477   8.039   1.858
  837   1HG2  VAL 118          1HG2      VAL 118  10.249   6.066   1.799
  838   2HG2  VAL 118          2HG2      VAL 118   9.348   7.318   2.686
  839   3HG2  VAL 118          3HG2      VAL 118   9.307   5.628   3.244
  840    H    VAL 119           HN       VAL 119   6.973   4.070   4.576
  841    HA   VAL 119           HA       VAL 119   5.181   5.953   5.711
  842    HB   VAL 119           HB       VAL 119   5.661   4.704   7.792
  843   1HG1  VAL 119          1HG1      VAL 119   4.432   3.767   5.403
  844   2HG1  VAL 119          2HG1      VAL 119   5.252   2.381   6.160
  845   3HG1  VAL 119          3HG1      VAL 119   4.060   3.324   7.086
  846   1HG2  VAL 119          1HG2      VAL 119   7.070   2.465   6.974
  847   2HG2  VAL 119          2HG2      VAL 119   7.968   3.807   6.225
  848   3HG2  VAL 119          3HG2      VAL 119   7.699   3.788   7.985
  849    H    HIS 120           HN       HIS 120   5.968   6.823   8.078
  850    HA   HIS 120           HA       HIS 120   8.265   8.487   7.412
  851   1HB   HIS 120          2HB       HIS 120   5.883   8.808   9.216
  852   2HB   HIS 120          3HB       HIS 120   7.332   9.746   9.517
  853    HD1  HIS 120           HD1      HIS 120   6.274  12.003   8.864
  854    HD2  HIS 120           HD2      HIS 120   6.118   9.126   5.816
  855    HE1  HIS 120           HE1      HIS 120   5.554  13.239   6.751
  856    H    GLU 121           HN       GLU 121   9.788   9.036   9.253
  857    HA   GLU 121           HA       GLU 121  10.363   6.562  10.634
  858   1HB   GLU 121          2HB       GLU 121  12.012   8.140   9.209
  859   2HB   GLU 121          3HB       GLU 121  12.197   8.944  10.755
  860   1HG   GLU 121          2HG       GLU 121  12.560   6.504  11.705
  861   2HG   GLU 121          3HG       GLU 121  12.861   6.073  10.033
  862    H    LYS 122           HN       LYS 122   8.133   8.391  11.454
  863    HA   LYS 122           HA       LYS 122   8.479   8.275  14.189
  864   1HB   LYS 122          2HB       LYS 122   9.990  10.385  13.184
  865   2HB   LYS 122          3HB       LYS 122   8.518  11.164  13.727
  866   1HG   LYS 122          2HG       LYS 122   8.884   9.562  15.865
  867   2HG   LYS 122          3HG       LYS 122  10.550   9.615  15.327
  868   1HD   LYS 122          2HD       LYS 122  10.317  12.184  15.256
  869   2HD   LYS 122          3HD       LYS 122   8.784  11.983  16.082
  870   1HE   LYS 122          2HE       LYS 122  10.031  12.096  17.997
  871   2HE   LYS 122          3HE       LYS 122  10.415  10.419  17.663
  872   1HZ   LYS 122          1HZ       LYS 122  12.303  12.064  17.991
  873   2HZ   LYS 122          2HZ       LYS 122  12.429  11.001  16.758
  874   3HZ   LYS 122          3HZ       LYS 122  12.005  12.550  16.461
  875    H    ALA 123           HN       ALA 123   6.591   9.211  15.345
  876    HA   ALA 123           HA       ALA 123   4.287   9.069  13.630
  877   1HB   ALA 123          1HB       ALA 123   3.111   8.685  15.591
  878   2HB   ALA 123          2HB       ALA 123   4.729   8.118  16.069
  879   3HB   ALA 123          3HB       ALA 123   4.173   9.735  16.561
  880    H    ASP 124           HN       ASP 124   2.431  10.774  14.430
  881    HA   ASP 124           HA       ASP 124   3.715  13.371  14.102
  882   1HB   ASP 124          2HB       ASP 124   0.848  12.676  13.346
  883   2HB   ASP 124          3HB       ASP 124   1.757  14.096  12.869
  884    H    ASP 125           HN       ASP 125   3.811  13.851  16.393
  885    HA   ASP 125           HA       ASP 125   1.875  13.275  18.212
  886   1HB   ASP 125          2HB       ASP 125   4.299  14.470  18.318
  887   2HB   ASP 125          3HB       ASP 125   3.314  15.915  18.420
  888    H    LEU 126           HN       LEU 126   1.924  15.613  15.606
  889    HA   LEU 126           HA       LEU 126   0.542  17.196  14.930
  890   1HB   LEU 126          2HB       LEU 126  -1.332  15.513  16.573
  891   2HB   LEU 126          3HB       LEU 126  -1.890  16.947  15.734
  892    HG   LEU 126           HG       LEU 126  -0.368  14.903  14.166
  893   1HD1  LEU 126          1HD1      LEU 126  -2.710  14.246  15.682
  894   2HD1  LEU 126          2HD1      LEU 126  -3.109  14.229  13.948
  895   3HD1  LEU 126          3HD1      LEU 126  -1.769  13.232  14.562
  896   1HD2  LEU 126          1HD2      LEU 126  -1.894  15.619  12.381
  897   2HD2  LEU 126          2HD2      LEU 126  -2.718  16.706  13.525
  898   3HD2  LEU 126          3HD2      LEU 126  -1.014  16.991  13.096
  899    H    GLY 127           HN       GLY 127   2.122  17.397  17.578
  900   1HA   GLY 127          1HA       GLY 127   1.552  20.038  18.177
  901   2HA   GLY 127          2HA       GLY 127   0.623  19.077  19.310
  902    H    LYS 128           HN       LYS 128   3.953  19.538  17.979
  903    HA   LYS 128           HA       LYS 128   5.034  18.246  20.356
  904   1HB   LYS 128          2HB       LYS 128   6.303  19.141  17.754
  905   2HB   LYS 128          3HB       LYS 128   7.204  18.475  19.101
  906   1HG   LYS 128          2HG       LYS 128   5.958  16.368  18.980
  907   2HG   LYS 128          3HG       LYS 128   4.854  17.031  17.792
  908   1HD   LYS 128          2HD       LYS 128   6.283  16.593  16.075
  909   2HD   LYS 128          3HD       LYS 128   7.633  17.337  16.908
  910   1HE   LYS 128          2HE       LYS 128   6.619  14.563  17.660
  911   2HE   LYS 128          3HE       LYS 128   7.810  14.798  16.396
  912   1HZ   LYS 128          1HZ       LYS 128   8.287  16.092  18.944
  913   2HZ   LYS 128          2HZ       LYS 128   8.500  14.475  18.865
  914   3HZ   LYS 128          3HZ       LYS 128   9.356  15.460  17.884
  915    H    GLY 129           HN       GLY 129   4.385  21.389  18.944
  916   1HA   GLY 129          1HA       GLY 129   4.384  23.126  20.733
  917   2HA   GLY 129          2HA       GLY 129   6.041  22.651  21.047
  918    H    GLY 130           HN       GLY 130   6.844  22.168  18.274
  919   1HA   GLY 130          1HA       GLY 130   7.584  24.805  17.552
  920   2HA   GLY 130          2HA       GLY 130   7.855  23.336  16.636
  921    H    ASN 131           HN       ASN 131   7.368  24.983  14.819
  922    HA   ASN 131           HA       ASN 131   4.615  24.593  14.121
  923   1HB   ASN 131          2HB       ASN 131   5.700  27.203  14.965
  924   2HB   ASN 131          3HB       ASN 131   5.081  27.277  13.327
  925   1HD2  ASN 131          1HD2      ASN 131   4.347  26.628  16.678
  926   2HD2  ASN 131          2HD2      ASN 131   2.621  26.739  16.582
  927    H    GLU 132           HN       GLU 132   4.365  24.611  11.779
  928    HA   GLU 132           HA       GLU 132   4.949  24.625   9.678
  929   1HB   GLU 132          2HB       GLU 132   6.299  26.810  10.516
  930   2HB   GLU 132          3HB       GLU 132   7.677  25.815  10.089
  931   1HG   GLU 132          2HG       GLU 132   6.125  25.389   7.882
  932   2HG   GLU 132          3HG       GLU 132   5.557  26.987   8.322
  933    H    GLN 133           HN       GLN 133   5.619  22.492  11.623
  934    HA   GLN 133           HA       GLN 133   7.376  21.049   9.895
  935   1HB   GLN 133          2HB       GLN 133   8.517  22.325  12.127
  936   2HB   GLN 133          3HB       GLN 133   8.291  20.672  12.662
  937   1HG   GLN 133          2HG       GLN 133   9.936  19.885  11.290
  938   2HG   GLN 133          3HG       GLN 133   9.336  20.786   9.912
  939   1HE2  GLN 133          1HE2      GLN 133  11.404  21.349   9.280
  940   2HE2  GLN 133          2HE2      GLN 133  12.348  22.559  10.083
  941    H    SER 134           HN       SER 134   6.026  20.930  13.278
  942    HA   SER 134           HA       SER 134   5.239  18.213  12.792
  943   1HB   SER 134          2HB       SER 134   4.582  18.229  15.181
  944   2HB   SER 134          3HB       SER 134   6.223  18.805  14.967
  945    HG   SER 134           HG       SER 134   5.013  20.161  16.432
  946    H    THR 135           HN       THR 135   3.961  21.351  12.321
  947    HA   THR 135           HA       THR 135   1.219  20.709  12.925
  948    HB   THR 135           HB       THR 135   0.849  23.004  12.321
  949    HG1  THR 135           1HG      THR 135   3.431  22.659  10.963
  950   1HG2  THR 135          1HG2      THR 135   2.660  22.616  14.219
  951   2HG2  THR 135          2HG2      THR 135   3.811  23.171  12.979
  952   3HG2  THR 135          3HG2      THR 135   2.492  24.241  13.511
  953    H    LYS 136           HN       LYS 136   3.411  20.120  10.313
  954    HA   LYS 136           HA       LYS 136   1.123  19.684   8.527
  955   1HB   LYS 136          2HB       LYS 136   2.968  19.658   6.746
  956   2HB   LYS 136          3HB       LYS 136   2.528  21.201   7.449
  957   1HG   LYS 136          2HG       LYS 136   4.538  21.428   8.579
  958   2HG   LYS 136          3HG       LYS 136   4.694  19.708   8.877
  959   1HD   LYS 136          2HD       LYS 136   6.171  19.594   7.162
  960   2HD   LYS 136          3HD       LYS 136   4.861  19.964   6.059
  961   1HE   LYS 136          2HE       LYS 136   5.612  22.452   7.251
  962   2HE   LYS 136          3HE       LYS 136   7.110  21.639   6.844
  963   1HZ   LYS 136          1HZ       LYS 136   5.139  22.728   5.117
  964   2HZ   LYS 136          2HZ       LYS 136   6.704  22.373   4.813
  965   3HZ   LYS 136          3HZ       LYS 136   5.564  21.211   4.687
  966    H    THR 137           HN       THR 137   3.912  18.252  10.200
  967    HA   THR 137           HA       THR 137   2.876  15.621   9.452
  968    HB   THR 137           HB       THR 137   5.173  14.868   8.891
  969    HG1  THR 137           1HG      THR 137   5.699  17.720   9.361
  970   1HG2  THR 137          1HG2      THR 137   4.023  15.818   6.941
  971   2HG2  THR 137          2HG2      THR 137   4.375  17.474   7.493
  972   3HG2  THR 137          3HG2      THR 137   5.698  16.421   6.937
  973    H    GLY 138           HN       GLY 138   6.003  15.904  10.977
  974   1HA   GLY 138          1HA       GLY 138   4.953  15.988  13.667
  975   2HA   GLY 138          2HA       GLY 138   5.480  14.397  13.156
  976    H    ASN 139           HN       ASN 139   6.976  17.348  11.834
  977    HA   ASN 139           HA       ASN 139   9.030  18.053  11.857
  978   1HB   ASN 139          2HB       ASN 139   8.133  18.466  14.355
  979   2HB   ASN 139          3HB       ASN 139   9.362  17.290  14.775
  980   1HD2  ASN 139          1HD2      ASN 139  11.477  17.702  13.378
  981   2HD2  ASN 139          2HD2      ASN 139  12.110  19.310  13.488
  982    H    ALA 140           HN       ALA 140   8.767  15.315  11.065
  983    HA   ALA 140           HA       ALA 140  11.281  14.203  12.104
  984   1HB   ALA 140          1HB       ALA 140   9.594  12.844  13.080
  985   2HB   ALA 140          2HB       ALA 140   8.614  12.850  11.594
  986   3HB   ALA 140          3HB       ALA 140  10.142  11.939  11.648
  987    H    GLY 141           HN       GLY 141   8.821  13.772   9.453
  988   1HA   GLY 141          1HA       GLY 141   9.166  13.205   7.276
  989   2HA   GLY 141          2HA       GLY 141  10.104  14.685   7.308
  990    H    SER 142           HN       SER 142  10.233  11.126   7.462
  991    HA   SER 142           HA       SER 142  12.901  11.258   6.443
  992   1HB   SER 142          2HB       SER 142  12.263  10.187   9.196
  993   2HB   SER 142          3HB       SER 142  13.528   9.416   8.259
  994    HG   SER 142           HG       SER 142  13.814  11.557   9.758
  995    H    ARG 143           HN       ARG 143  12.641   9.980   4.646
  996    HA   ARG 143           HA       ARG 143  10.613   8.128   4.419
  997   1HB   ARG 143          2HB       ARG 143  13.210   8.553   2.877
  998   2HB   ARG 143          3HB       ARG 143  12.067   7.310   2.407
  999   1HG   ARG 143          2HG       ARG 143  10.287   8.992   2.109
 1000   2HG   ARG 143          3HG       ARG 143  11.332  10.258   2.722
 1001   1HD   ARG 143          2HD       ARG 143  11.969  10.624   0.568
 1002   2HD   ARG 143          3HD       ARG 143  12.865   9.121   0.664
 1003    HE   ARG 143           HE       ARG 143  10.033   8.716   0.046
 1004   1HH1  ARG 143          2HH2      ARG 143  13.202   9.401  -1.322
 1005   2HH1  ARG 143          1HH2      ARG 143  12.795   8.799  -2.894
 1006   1HH2  ARG 143          2HH1      ARG 143   9.495   7.922  -2.028
 1007   2HH2  ARG 143          1HH1      ARG 143  10.672   7.952  -3.299
 1008    H    LEU 144           HN       LEU 144  11.201   5.692   3.683
 1009    HA   LEU 144           HA       LEU 144  13.366   4.600   5.268
 1010   1HB   LEU 144          2HB       LEU 144  10.458   3.993   5.786
 1011   2HB   LEU 144          3HB       LEU 144  11.755   2.918   6.267
 1012    HG   LEU 144           HG       LEU 144  12.546   5.380   7.297
 1013   1HD1  LEU 144          1HD1      LEU 144   9.905   5.774   6.701
 1014   2HD1  LEU 144          2HD1      LEU 144   9.822   5.216   8.390
 1015   3HD1  LEU 144          3HD1      LEU 144  10.815   6.632   7.968
 1016   1HD2  LEU 144          1HD2      LEU 144  12.913   3.367   8.481
 1017   2HD2  LEU 144          2HD2      LEU 144  11.828   4.346   9.497
 1018   3HD2  LEU 144          3HD2      LEU 144  11.174   2.993   8.543
 1019    H    ALA 145           HN       ALA 145  10.344   3.358   3.677
 1020    HA   ALA 145           HA       ALA 145  12.118   1.933   1.814
 1021   1HB   ALA 145          1HB       ALA 145   9.921   0.356   1.880
 1022   2HB   ALA 145          2HB       ALA 145  11.305   0.134   2.977
 1023   3HB   ALA 145          3HB       ALA 145   9.860   1.010   3.535
 1024    H    CYS 146           HN       CYS 146  10.858   1.290  -0.258
 1025    HA   CYS 146           HA       CYS 146   8.758   3.198  -0.864
 1026   1HB   CYS 146          2HB       CYS 146  10.135   3.452  -3.150
 1027   2HB   CYS 146          3HB       CYS 146  10.239   4.581  -1.814
 1028    H    GLY 147           HN       GLY 147   7.765   0.917  -0.554
 1029   1HA   GLY 147          1HA       GLY 147   8.281  -1.297  -2.050
 1030   2HA   GLY 147          2HA       GLY 147   6.679  -0.787  -1.555
 1031    H    VAL 148           HN       VAL 148   6.147   1.494  -3.004
 1032    HA   VAL 148           HA       VAL 148   5.510   2.240  -4.984
 1033    HB   VAL 148           HB       VAL 148   8.018   0.776  -5.717
 1034   1HG1  VAL 148          1HG1      VAL 148   7.171   0.395  -7.779
 1035   2HG1  VAL 148          2HG1      VAL 148   5.858   1.580  -7.577
 1036   3HG1  VAL 148          3HG1      VAL 148   7.492   2.130  -8.017
 1037   1HG2  VAL 148          1HG2      VAL 148   7.270   3.689  -6.087
 1038   2HG2  VAL 148          2HG2      VAL 148   7.983   3.046  -4.588
 1039   3HG2  VAL 148          3HG2      VAL 148   8.892   2.956  -6.116
 1040    H    ILE 149           HN       ILE 149   3.873   1.698  -6.424
 1041    HA   ILE 149           HA       ILE 149   3.091  -1.100  -6.333
 1042    HB   ILE 149           HB       ILE 149   1.718   1.489  -6.951
 1043   1HG1  ILE 149          2HG1      ILE 149   0.056   0.321  -5.317
 1044   2HG1  ILE 149          3HG1      ILE 149   1.399  -0.744  -4.954
 1045   1HG2  ILE 149          1HG2      ILE 149   0.726   0.419  -8.691
 1046   2HG2  ILE 149          2HG2      ILE 149   1.028  -1.202  -8.020
 1047   3HG2  ILE 149          3HG2      ILE 149  -0.300  -0.207  -7.377
 1048   1HD1  ILE 149          1HD1      ILE 149   2.778   1.071  -4.184
 1049   2HD1  ILE 149          2HD1      ILE 149   1.679   2.288  -4.876
 1050   3HD1  ILE 149          3HD1      ILE 149   1.172   1.334  -3.462
 1051    H    GLY 150           HN       GLY 150   3.239  -2.486  -8.038
 1052   1HA   GLY 150          1HA       GLY 150   3.761  -1.332 -10.698
 1053   2HA   GLY 150          2HA       GLY 150   4.868  -2.512 -10.025
 1054    H    ILE 151           HN       ILE 151   2.519  -2.306 -12.242
 1055    HA   ILE 151           HA       ILE 151   0.555  -4.101 -11.672
 1056    HB   ILE 151           HB       ILE 151   2.018  -3.471 -14.224
 1057   1HG1  ILE 151          2HG1      ILE 151   0.680  -1.682 -13.128
 1058   2HG1  ILE 151          3HG1      ILE 151   0.116  -2.111 -14.731
 1059   1HG2  ILE 151          1HG2      ILE 151  -0.109  -4.528 -15.278
 1060   2HG2  ILE 151          2HG2      ILE 151   1.235  -5.580 -14.772
 1061   3HG2  ILE 151          3HG2      ILE 151  -0.212  -5.428 -13.746
 1062   1HD1  ILE 151          1HD1      ILE 151  -1.378  -2.118 -12.302
 1063   2HD1  ILE 151          2HD1      ILE 151  -1.926  -2.638 -13.913
 1064   3HD1  ILE 151          3HD1      ILE 151  -1.203  -3.819 -12.795
 1065    H    ALA 152           HN       ALA 152   0.305  -6.333 -11.628
 1066    HA   ALA 152           HA       ALA 152   2.666  -7.936 -12.234
 1067   1HB   ALA 152          1HB       ALA 152   1.546  -7.384  -9.554
 1068   2HB   ALA 152          2HB       ALA 152   1.746  -9.114  -9.919
 1069   3HB   ALA 152          3HB       ALA 152   3.144  -8.017 -10.018
 1070    H    GLN 153           HN       GLN 153   1.984 -10.388 -12.021
 1071    HA   GLN 153           HA       GLN 153  -0.823 -10.722 -12.575
 1072   1HB   GLN 153          2HB       GLN 153   0.607 -10.275 -14.758
 1073   2HB   GLN 153          3HB       GLN 153   1.133 -11.933 -14.540
 1074   1HG   GLN 153          2HG       GLN 153  -1.177 -12.748 -14.619
 1075   2HG   GLN 153          3HG       GLN 153  -1.807 -11.113 -14.604
 1076   1HE2  GLN 153          1HE2      GLN 153  -0.769 -13.705 -16.480
 1077   2HE2  GLN 153          2HE2      GLN 153  -0.735 -12.956 -18.041
  Start of MODEL   17
    1   1H    ALA   1           HN       ALA   1  -7.960  -6.141 -11.789
    2    HA   ALA   1           HA       ALA   1  -7.803  -8.413 -13.331
    3   1HB   ALA   1          1HB       ALA   1  -7.830  -6.107 -15.247
    4   2HB   ALA   1          2HB       ALA   1  -8.204  -7.825 -15.524
    5   3HB   ALA   1          3HB       ALA   1  -9.396  -6.773 -14.725
    6    H    THR   2           HN       THR   2  -6.794  -4.928 -13.278
    7    HA   THR   2           HA       THR   2  -4.037  -5.717 -13.708
    8    HB   THR   2           HB       THR   2  -5.268  -2.963 -13.185
    9    HG1  THR   2           1HG      THR   2  -6.103  -4.445 -15.019
   10   1HG2  THR   2          1HG2      THR   2  -2.712  -3.965 -14.535
   11   2HG2  THR   2          2HG2      THR   2  -3.353  -2.322 -14.776
   12   3HG2  THR   2          3HG2      THR   2  -2.834  -2.846 -13.156
   13    H    LYS   3           HN       LYS   3  -3.821  -7.072 -11.790
   14    HA   LYS   3           HA       LYS   3  -3.965  -5.692  -9.258
   15   1HB   LYS   3          2HB       LYS   3  -4.746  -8.002  -9.435
   16   2HB   LYS   3          3HB       LYS   3  -3.168  -8.526  -9.986
   17   1HG   LYS   3          2HG       LYS   3  -2.428  -7.243  -7.691
   18   2HG   LYS   3          3HG       LYS   3  -4.051  -7.721  -7.236
   19   1HD   LYS   3          2HD       LYS   3  -3.435  -9.894  -6.987
   20   2HD   LYS   3          3HD       LYS   3  -2.695  -9.936  -8.575
   21   1HE   LYS   3          2HE       LYS   3  -0.678 -10.035  -7.535
   22   2HE   LYS   3          3HE       LYS   3  -0.915  -8.365  -7.060
   23   1HZ   LYS   3          1HZ       LYS   3  -2.232  -9.359  -5.152
   24   2HZ   LYS   3          2HZ       LYS   3  -1.509 -10.775  -5.524
   25   3HZ   LYS   3          3HZ       LYS   3  -0.605  -9.486  -5.092
   26    H    ALA   4           HN       ALA   4  -2.336  -4.515  -8.418
   27    HA   ALA   4           HA       ALA   4   0.331  -4.962  -9.560
   28   1HB   ALA   4          1HB       ALA   4  -0.018  -2.742  -9.979
   29   2HB   ALA   4          2HB       ALA   4  -1.228  -2.578  -8.683
   30   3HB   ALA   4          3HB       ALA   4   0.508  -2.571  -8.287
   31    H    VAL   5           HN       VAL   5   2.174  -4.548  -7.963
   32    HA   VAL   5           HA       VAL   5   1.396  -5.351  -5.255
   33    HB   VAL   5           HB       VAL   5   3.708  -6.534  -6.798
   34   1HG1  VAL   5          1HG1      VAL   5   2.616  -6.846  -4.029
   35   2HG1  VAL   5          2HG1      VAL   5   3.297  -8.279  -4.836
   36   3HG1  VAL   5          3HG1      VAL   5   4.301  -6.828  -4.601
   37   1HG2  VAL   5          1HG2      VAL   5   1.239  -8.099  -6.102
   38   2HG2  VAL   5          2HG2      VAL   5   1.261  -7.094  -7.571
   39   3HG2  VAL   5          3HG2      VAL   5   2.457  -8.397  -7.365
   40    H    ALA   6           HN       ALA   6   3.320  -5.007  -3.698
   41    HA   ALA   6           HA       ALA   6   5.259  -3.079  -4.574
   42   1HB   ALA   6          1HB       ALA   6   3.894  -1.309  -4.170
   43   2HB   ALA   6          2HB       ALA   6   2.748  -2.284  -3.220
   44   3HB   ALA   6          3HB       ALA   6   4.231  -1.660  -2.458
   45    H    VAL   7           HN       VAL   7   6.864  -4.483  -3.846
   46    HA   VAL   7           HA       VAL   7   6.631  -5.651  -1.229
   47    HB   VAL   7           HB       VAL   7   7.606  -6.808  -3.190
   48   1HG1  VAL   7          1HG1      VAL   7  10.149  -5.256  -2.877
   49   2HG1  VAL   7          2HG1      VAL   7   9.519  -6.151  -4.281
   50   3HG1  VAL   7          3HG1      VAL   7   8.842  -4.559  -3.862
   51   1HG2  VAL   7          1HG2      VAL   7   9.457  -6.402  -0.816
   52   2HG2  VAL   7          2HG2      VAL   7   8.137  -7.589  -0.953
   53   3HG2  VAL   7          3HG2      VAL   7   9.575  -7.733  -1.991
   54    H    LEU   8           HN       LEU   8   6.524  -3.888   0.228
   55    HA   LEU   8           HA       LEU   8   7.889  -1.602   0.271
   56   1HB   LEU   8          2HB       LEU   8   6.801  -3.423   2.291
   57   2HB   LEU   8          3HB       LEU   8   8.072  -2.384   2.903
   58    HG   LEU   8           HG       LEU   8   5.944  -1.349   3.305
   59   1HD1  LEU   8          1HD1      LEU   8   7.971  -0.132   1.624
   60   2HD1  LEU   8          2HD1      LEU   8   6.373   0.608   1.361
   61   3HD1  LEU   8          3HD1      LEU   8   7.067   0.545   3.000
   62   1HD2  LEU   8          1HD2      LEU   8   4.915  -0.634   0.798
   63   2HD2  LEU   8          2HD2      LEU   8   5.303  -2.366   0.676
   64   3HD2  LEU   8          3HD2      LEU   8   4.227  -1.785   1.969
   65    H    LYS   9           HN       LYS   9   9.915  -0.818   1.152
   66    HA   LYS   9           HA       LYS   9  11.934  -2.466   2.081
   67   1HB   LYS   9          2HB       LYS   9  11.941  -3.581  -0.056
   68   2HB   LYS   9          3HB       LYS   9  12.008  -2.057  -0.919
   69   1HG   LYS   9          2HG       LYS   9  14.240  -1.574  -0.042
   70   2HG   LYS   9          3HG       LYS   9  14.165  -2.942   1.050
   71   1HD   LYS   9          2HD       LYS   9  13.888  -4.427  -1.054
   72   2HD   LYS   9          3HD       LYS   9  14.319  -3.011  -1.993
   73   1HE   LYS   9          2HE       LYS   9  16.388  -2.889  -0.310
   74   2HE   LYS   9          3HE       LYS   9  16.022  -4.582  -0.044
   75   1HZ   LYS   9          1HZ       LYS   9  15.934  -4.291  -2.734
   76   2HZ   LYS   9          2HZ       LYS   9  17.197  -3.351  -2.300
   77   3HZ   LYS   9          3HZ       LYS   9  17.171  -4.929  -1.880
   78    H    GLY  10           HN       GLY  10  13.402  -1.142   3.055
   79   1HA   GLY  10          1HA       GLY  10  14.224   1.339   1.928
   80   2HA   GLY  10          2HA       GLY  10  13.031   1.590   3.188
   81    H    ASP  11           HN       ASP  11  13.635   1.461   5.343
   82    HA   ASP  11           HA       ASP  11  16.169   1.746   6.089
   83   1HB   ASP  11          2HB       ASP  11  14.254   2.040   7.608
   84   2HB   ASP  11          3HB       ASP  11  13.929   0.318   7.593
   85    H    GLY  12           HN       GLY  12  14.326  -1.365   6.613
   86   1HA   GLY  12          1HA       GLY  12  15.933  -3.155   5.356
   87   2HA   GLY  12          2HA       GLY  12  16.762  -2.880   6.876
   88    HA   PRO  13           HA       PRO  13  13.743  -5.172   9.033
   89   1HB   PRO  13          2HB       PRO  13  12.782  -3.655  11.093
   90   2HB   PRO  13          3HB       PRO  13  14.348  -4.439  11.131
   91   1HG   PRO  13          2HG       PRO  13  13.717  -1.580  10.728
   92   2HG   PRO  13          3HG       PRO  13  15.241  -2.313  11.188
   93   1HD   PRO  13          2HD       PRO  13  14.537  -1.300   8.599
   94   2HD   PRO  13          3HD       PRO  13  16.014  -2.137   9.030
   95    H    VAL  14           HN       VAL  14  12.637  -2.382   7.524
   96    HA   VAL  14           HA       VAL  14   9.858  -3.177   7.931
   97    HB   VAL  14           HB       VAL  14  11.231  -0.721   7.691
   98   1HG1  VAL  14          1HG1      VAL  14   9.864   0.368   5.883
   99   2HG1  VAL  14          2HG1      VAL  14  11.090  -0.781   5.295
  100   3HG1  VAL  14          3HG1      VAL  14   9.377  -1.260   5.351
  101   1HG2  VAL  14          1HG2      VAL  14   9.071  -1.565   8.969
  102   2HG2  VAL  14          2HG2      VAL  14   9.294   0.155   8.569
  103   3HG2  VAL  14          3HG2      VAL  14   8.241  -0.865   7.559
  104    H    GLN  15           HN       GLN  15   8.965  -4.584   6.521
  105    HA   GLN  15           HA       GLN  15   9.607  -4.246   3.736
  106   1HB   GLN  15          2HB       GLN  15  11.246  -5.945   4.677
  107   2HB   GLN  15          3HB       GLN  15   9.883  -6.974   5.070
  108   1HG   GLN  15          2HG       GLN  15   9.474  -6.212   2.363
  109   2HG   GLN  15          3HG       GLN  15  11.189  -6.551   2.485
  110   1HE2  GLN  15          1HE2      GLN  15   7.993  -7.818   3.360
  111   2HE2  GLN  15          2HE2      GLN  15   8.363  -9.502   3.193
  112    H    GLY  16           HN       GLY  16   7.297  -3.363   4.412
  113   1HA   GLY  16          1HA       GLY  16   5.218  -5.116   5.047
  114   2HA   GLY  16          2HA       GLY  16   5.067  -3.569   4.238
  115    H    ILE  17           HN       ILE  17   3.264  -5.364   3.406
  116    HA   ILE  17           HA       ILE  17   4.235  -6.029   0.743
  117    HB   ILE  17           HB       ILE  17   3.012  -7.984   2.680
  118   1HG1  ILE  17          2HG1      ILE  17   5.420  -8.402   0.917
  119   2HG1  ILE  17          3HG1      ILE  17   5.566  -7.556   2.445
  120   1HG2  ILE  17          1HG2      ILE  17   1.782  -8.054   0.530
  121   2HG2  ILE  17          2HG2      ILE  17   3.321  -8.358  -0.311
  122   3HG2  ILE  17          3HG2      ILE  17   2.700  -9.542   0.864
  123   1HD1  ILE  17          1HD1      ILE  17   4.262  -9.601   3.454
  124   2HD1  ILE  17          2HD1      ILE  17   4.729 -10.426   1.947
  125   3HD1  ILE  17          3HD1      ILE  17   5.983  -9.800   3.045
  126    H    ILE  18           HN       ILE  18   3.029  -4.391  -0.199
  127    HA   ILE  18           HA       ILE  18   0.152  -4.465   0.372
  128    HB   ILE  18           HB       ILE  18   0.654  -2.328   0.846
  129   1HG1  ILE  18          2HG1      ILE  18   0.179  -0.836  -1.021
  130   2HG1  ILE  18          3HG1      ILE  18   0.562  -2.096  -2.176
  131   1HG2  ILE  18          1HG2      ILE  18   3.065  -2.582   0.605
  132   2HG2  ILE  18          2HG2      ILE  18   2.925  -2.399  -1.160
  133   3HG2  ILE  18          3HG2      ILE  18   2.519  -1.036  -0.089
  134   1HD1  ILE  18          1HD1      ILE  18  -1.564  -2.855  -2.062
  135   2HD1  ILE  18          2HD1      ILE  18  -1.357  -3.182  -0.325
  136   3HD1  ILE  18          3HD1      ILE  18  -1.946  -1.592  -0.867
  137    H    ASN  19           HN       ASN  19  -1.309  -4.870  -1.267
  138    HA   ASN  19           HA       ASN  19  -0.124  -5.222  -3.904
  139   1HB   ASN  19          2HB       ASN  19  -2.270  -7.045  -3.781
  140   2HB   ASN  19          3HB       ASN  19  -0.568  -7.460  -3.714
  141   1HD2  ASN  19          1HD2      ASN  19   0.125  -8.516  -2.020
  142   2HD2  ASN  19          2HD2      ASN  19  -0.629  -8.616  -0.464
  143    H    PHE  20           HN       PHE  20  -1.631  -4.732  -5.678
  144    HA   PHE  20           HA       PHE  20  -4.030  -3.312  -4.758
  145   1HB   PHE  20          2HB       PHE  20  -1.888  -2.904  -6.860
  146   2HB   PHE  20          3HB       PHE  20  -3.507  -2.404  -7.308
  147    HD1  PHE  20           1HD      PHE  20  -1.814  -2.180  -3.997
  148    HD2  PHE  20           2HD      PHE  20  -3.430  -0.082  -7.312
  149    HE1  PHE  20           1HE      PHE  20  -1.478  -0.008  -2.785
  150    HE2  PHE  20           2HE      PHE  20  -3.093   2.091  -6.101
  151    HZ   PHE  20           HZ       PHE  20  -2.122   2.102  -3.852
  152    H    GLU  21           HN       GLU  21  -6.005  -3.629  -5.876
  153    HA   GLU  21           HA       GLU  21  -5.931  -5.591  -8.005
  154   1HB   GLU  21          2HB       GLU  21  -6.347  -6.822  -5.858
  155   2HB   GLU  21          3HB       GLU  21  -7.764  -5.830  -5.577
  156   1HG   GLU  21          2HG       GLU  21  -9.033  -7.020  -7.056
  157   2HG   GLU  21          3HG       GLU  21  -7.774  -7.019  -8.275
  158    H    GLN  22           HN       GLN  22  -7.652  -5.370  -9.528
  159    HA   GLN  22           HA       GLN  22  -9.732  -3.504  -8.928
  160   1HB   GLN  22          2HB       GLN  22  -7.949  -1.969  -9.651
  161   2HB   GLN  22          3HB       GLN  22  -7.681  -2.909 -11.105
  162   1HG   GLN  22          2HG       GLN  22  -9.085  -1.255 -11.952
  163   2HG   GLN  22          3HG       GLN  22 -10.274  -2.470 -11.525
  164   1HE2  GLN  22          1HE2      GLN  22  -9.767   0.679 -11.474
  165   2HE2  GLN  22          2HE2      GLN  22 -10.603   1.179 -10.042
  166    H    LYS  23           HN       LYS  23 -10.673  -5.775  -9.196
  167    HA   LYS  23           HA       LYS  23 -10.716  -6.753 -11.909
  168   1HB   LYS  23          2HB       LYS  23 -11.541  -7.739  -9.227
  169   2HB   LYS  23          3HB       LYS  23 -12.472  -8.325 -10.590
  170   1HG   LYS  23          2HG       LYS  23  -9.785  -8.470 -11.464
  171   2HG   LYS  23          3HG       LYS  23  -9.727  -8.996  -9.793
  172   1HD   LYS  23          2HD       LYS  23 -10.273 -11.028 -10.743
  173   2HD   LYS  23          3HD       LYS  23 -11.901 -10.409 -10.552
  174   1HE   LYS  23          2HE       LYS  23 -11.763  -9.468 -12.908
  175   2HE   LYS  23          3HE       LYS  23 -10.198 -10.238 -13.083
  176   1HZ   LYS  23          1HZ       LYS  23 -11.564 -11.836 -13.877
  177   2HZ   LYS  23          2HZ       LYS  23 -11.543 -12.303 -12.312
  178   3HZ   LYS  23          3HZ       LYS  23 -12.817 -11.465 -12.897
  179    H    GLU  24           HN       GLU  24 -11.612  -4.186 -12.017
  180    HA   GLU  24           HA       GLU  24 -14.304  -4.632 -12.845
  181   1HB   GLU  24          2HB       GLU  24 -13.684  -3.162 -10.347
  182   2HB   GLU  24          3HB       GLU  24 -14.703  -2.263 -11.454
  183   1HG   GLU  24          2HG       GLU  24 -15.261  -5.140 -10.593
  184   2HG   GLU  24          3HG       GLU  24 -15.972  -3.738  -9.818
  185    H    SER  25           HN       SER  25 -14.949  -3.143 -14.479
  186    HA   SER  25           HA       SER  25 -12.745  -1.734 -15.609
  187   1HB   SER  25          2HB       SER  25 -15.515  -2.505 -16.453
  188   2HB   SER  25          3HB       SER  25 -14.831  -1.093 -17.234
  189    HG   SER  25           HG       SER  25 -14.417  -3.284 -18.245
  190    H    ASN  26           HN       ASN  26 -15.179  -1.054 -13.307
  191    HA   ASN  26           HA       ASN  26 -14.532   1.726 -13.459
  192   1HB   ASN  26          2HB       ASN  26 -16.880   0.885 -14.737
  193   2HB   ASN  26          3HB       ASN  26 -17.465   1.344 -13.150
  194   1HD2  ASN  26          1HD2      ASN  26 -17.962   2.602 -15.689
  195   2HD2  ASN  26          2HD2      ASN  26 -17.402   4.239 -15.599
  196    H    GLY  27           HN       GLY  27 -13.977  -0.472 -11.614
  197   1HA   GLY  27          1HA       GLY  27 -15.713   0.201  -9.315
  198   2HA   GLY  27          2HA       GLY  27 -14.895  -1.332  -9.550
  199    HA   PRO  28           HA       PRO  28 -12.210   1.572  -7.154
  200   1HB   PRO  28          2HB       PRO  28 -12.524   0.588  -4.624
  201   2HB   PRO  28          3HB       PRO  28 -13.399   1.982  -5.226
  202   1HG   PRO  28          2HG       PRO  28 -14.376  -0.775  -4.792
  203   2HG   PRO  28          3HG       PRO  28 -15.302   0.702  -4.978
  204   1HD   PRO  28          2HD       PRO  28 -14.911  -1.339  -6.955
  205   2HD   PRO  28          3HD       PRO  28 -15.739   0.190  -7.176
  206    H    VAL  29           HN       VAL  29 -10.054   1.253  -6.571
  207    HA   VAL  29           HA       VAL  29  -9.203  -1.417  -7.271
  208    HB   VAL  29           HB       VAL  29  -7.606   1.037  -6.515
  209   1HG1  VAL  29          1HG1      VAL  29  -5.705  -0.074  -7.105
  210   2HG1  VAL  29          2HG1      VAL  29  -6.668  -1.480  -6.589
  211   3HG1  VAL  29          3HG1      VAL  29  -6.533  -1.079  -8.318
  212   1HG2  VAL  29          1HG2      VAL  29  -8.024   0.104  -9.345
  213   2HG2  VAL  29          2HG2      VAL  29  -9.239   1.140  -8.557
  214   3HG2  VAL  29          3HG2      VAL  29  -7.563   1.711  -8.736
  215    H    LYS  30           HN       LYS  30  -9.838  -2.774  -5.567
  216    HA   LYS  30           HA       LYS  30  -9.662  -2.167  -2.886
  217   1HB   LYS  30          2HB       LYS  30  -9.628  -4.752  -4.436
  218   2HB   LYS  30          3HB       LYS  30  -9.478  -4.751  -2.691
  219   1HG   LYS  30          2HG       LYS  30 -11.614  -3.606  -2.425
  220   2HG   LYS  30          3HG       LYS  30 -11.727  -3.291  -4.145
  221   1HD   LYS  30          2HD       LYS  30 -11.909  -5.718  -4.613
  222   2HD   LYS  30          3HD       LYS  30 -11.688  -6.087  -2.914
  223   1HE   LYS  30          2HE       LYS  30 -13.871  -5.633  -2.414
  224   2HE   LYS  30          3HE       LYS  30 -13.863  -4.142  -3.334
  225   1HZ   LYS  30          1HZ       LYS  30 -15.169  -5.324  -4.677
  226   2HZ   LYS  30          2HZ       LYS  30 -13.778  -5.937  -5.273
  227   3HZ   LYS  30          3HZ       LYS  30 -14.630  -6.777  -4.162
  228    H    VAL  31           HN       VAL  31  -7.834  -1.163  -2.110
  229    HA   VAL  31           HA       VAL  31  -5.286  -2.496  -2.669
  230    HB   VAL  31           HB       VAL  31  -5.901   0.265  -1.596
  231   1HG1  VAL  31          1HG1      VAL  31  -3.297  -1.131  -2.260
  232   2HG1  VAL  31          2HG1      VAL  31  -3.443   0.640  -2.162
  233   3HG1  VAL  31          3HG1      VAL  31  -3.784  -0.362  -0.731
  234   1HG2  VAL  31          1HG2      VAL  31  -4.557   0.373  -4.091
  235   2HG2  VAL  31          2HG2      VAL  31  -5.901  -0.779  -4.277
  236   3HG2  VAL  31          3HG2      VAL  31  -6.221   0.879  -3.715
  237    H    TRP  32           HN       TRP  32  -4.343  -3.713  -1.112
  238    HA   TRP  32           HA       TRP  32  -4.854  -3.056   1.665
  239   1HB   TRP  32          2HB       TRP  32  -5.636  -5.210   2.295
  240   2HB   TRP  32          3HB       TRP  32  -6.694  -4.577   1.050
  241    HD1  TRP  32           HD1      TRP  32  -4.186  -7.415   1.657
  242    HE1  TRP  32           HE1      TRP  32  -4.292  -9.227  -0.259
  243    HE3  TRP  32           HE3      TRP  32  -7.243  -4.753  -1.414
  244    HZ2  TRP  32           HZ2      TRP  32  -5.613  -9.341  -2.786
  245    HZ3  TRP  32           HZ3      TRP  32  -7.893  -5.787  -3.587
  246    HH2  TRP  32           HH2      TRP  32  -7.129  -8.000  -4.290
  247    H    GLY  33           HN       GLY  33  -3.080  -3.667   2.971
  248   1HA   GLY  33          1HA       GLY  33  -1.038  -5.411   1.847
  249   2HA   GLY  33          2HA       GLY  33  -0.584  -3.731   2.056
  250    H    SER  34           HN       SER  34   1.009  -5.061   3.548
  251    HA   SER  34           HA       SER  34   0.039  -4.629   6.197
  252   1HB   SER  34          2HB       SER  34  -0.687  -6.874   6.152
  253   2HB   SER  34          3HB       SER  34   0.645  -7.395   5.140
  254    HG   SER  34           HG       SER  34   1.143  -8.135   7.192
  255    H    ILE  35           HN       ILE  35   1.694  -3.580   7.239
  256    HA   ILE  35           HA       ILE  35   4.322  -3.687   6.053
  257    HB   ILE  35           HB       ILE  35   2.770  -1.825   7.553
  258   1HG1  ILE  35          2HG1      ILE  35   4.958  -0.442   6.908
  259   2HG1  ILE  35          3HG1      ILE  35   5.264  -1.846   5.905
  260   1HG2  ILE  35          1HG2      ILE  35   5.532  -2.168   8.727
  261   2HG2  ILE  35          2HG2      ILE  35   4.228  -1.078   9.253
  262   3HG2  ILE  35          3HG2      ILE  35   4.066  -2.835   9.484
  263   1HD1  ILE  35          1HD1      ILE  35   3.986  -0.172   4.633
  264   2HD1  ILE  35          2HD1      ILE  35   2.979  -1.616   4.900
  265   3HD1  ILE  35          3HD1      ILE  35   2.720  -0.156   5.885
  266    H    LYS  36           HN       LYS  36   6.281  -4.014   7.457
  267    HA   LYS  36           HA       LYS  36   5.882  -5.515   9.866
  268   1HB   LYS  36          2HB       LYS  36   7.058  -6.936   7.459
  269   2HB   LYS  36          3HB       LYS  36   6.955  -7.570   9.089
  270   1HG   LYS  36          2HG       LYS  36   4.428  -7.288   8.971
  271   2HG   LYS  36          3HG       LYS  36   4.603  -6.827   7.289
  272   1HD   LYS  36          2HD       LYS  36   5.670  -9.022   6.782
  273   2HD   LYS  36          3HD       LYS  36   5.548  -9.483   8.468
  274   1HE   LYS  36          2HE       LYS  36   2.937  -8.813   7.997
  275   2HE   LYS  36          3HE       LYS  36   3.401  -9.315   6.383
  276   1HZ   LYS  36          1HZ       LYS  36   4.356 -11.332   7.543
  277   2HZ   LYS  36          2HZ       LYS  36   3.473 -10.889   8.843
  278   3HZ   LYS  36          3HZ       LYS  36   2.730 -11.238   7.432
  279    H    GLY  37           HN       GLY  37   7.234  -4.251  11.060
  280   1HA   GLY  37          1HA       GLY  37   9.928  -4.496  11.061
  281   2HA   GLY  37          2HA       GLY  37   9.664  -3.193   9.919
  282    H    LEU  38           HN       LEU  38   7.663  -1.649  10.843
  283    HA   LEU  38           HA       LEU  38   8.819  -0.255  12.947
  284   1HB   LEU  38          2HB       LEU  38   5.907  -0.091  12.229
  285   2HB   LEU  38          3HB       LEU  38   6.968   1.174  12.817
  286    HG   LEU  38           HG       LEU  38   8.220   0.555  10.486
  287   1HD1  LEU  38          1HD1      LEU  38   6.925  -0.312   8.874
  288   2HD1  LEU  38          2HD1      LEU  38   5.958  -0.949  10.226
  289   3HD1  LEU  38          3HD1      LEU  38   5.475   0.563   9.421
  290   1HD2  LEU  38          1HD2      LEU  38   6.007   2.448  10.088
  291   2HD2  LEU  38          2HD2      LEU  38   6.951   2.725  11.571
  292   3HD2  LEU  38          3HD2      LEU  38   7.768   2.691   9.990
  293    H    THR  39           HN       THR  39   6.406   0.263  14.584
  294    HA   THR  39           HA       THR  39   5.862  -2.275  15.870
  295    HB   THR  39           HB       THR  39   6.774  -1.423  18.063
  296    HG1  THR  39           1HG      THR  39   7.873   0.576  16.215
  297   1HG2  THR  39          1HG2      THR  39   8.268  -2.762  16.401
  298   2HG2  THR  39          2HG2      THR  39   8.954  -1.185  15.939
  299   3HG2  THR  39          3HG2      THR  39   9.116  -1.771  17.612
  300    H    GLU  40           HN       GLU  40   4.125  -2.157  17.426
  301    HA   GLU  40           HA       GLU  40   2.000  -0.806  16.612
  302   1HB   GLU  40          2HB       GLU  40   1.959  -2.556  18.354
  303   2HB   GLU  40          3HB       GLU  40   2.707  -1.466  19.505
  304   1HG   GLU  40          2HG       GLU  40   0.577   0.074  18.735
  305   2HG   GLU  40          3HG       GLU  40  -0.111  -1.520  18.492
  306    H    GLY  41           HN       GLY  41   1.552   1.327  16.294
  307   1HA   GLY  41          1HA       GLY  41   1.456   3.300  18.130
  308   2HA   GLY  41          2HA       GLY  41   3.134   3.346  17.628
  309    H    LEU  42           HN       LEU  42   2.958   5.391  16.579
  310    HA   LEU  42           HA       LEU  42   1.157   5.430  14.267
  311   1HB   LEU  42          2HB       LEU  42   2.479   7.676  15.795
  312   2HB   LEU  42          3HB       LEU  42   1.521   7.885  14.342
  313    HG   LEU  42           HG       LEU  42  -0.174   8.256  15.754
  314   1HD1  LEU  42          1HD1      LEU  42  -0.653   5.983  14.798
  315   2HD1  LEU  42          2HD1      LEU  42  -0.090   5.288  16.337
  316   3HD1  LEU  42          3HD1      LEU  42  -1.509   6.363  16.312
  317   1HD2  LEU  42          1HD2      LEU  42   1.341   8.471  17.663
  318   2HD2  LEU  42          2HD2      LEU  42  -0.191   7.695  18.131
  319   3HD2  LEU  42          3HD2      LEU  42   1.278   6.711  17.921
  320    H    HIS  43           HN       HIS  43   2.095   6.691  12.324
  321    HA   HIS  43           HA       HIS  43   4.967   6.324  12.117
  322   1HB   HIS  43          2HB       HIS  43   3.002   5.102  10.158
  323   2HB   HIS  43          3HB       HIS  43   4.744   5.140   9.969
  324    HD1  HIS  43           HD1      HIS  43   5.594   4.292  12.855
  325    HD2  HIS  43           HD2      HIS  43   2.591   2.420  10.603
  326    HE1  HIS  43           HE1      HIS  43   5.368   1.928  13.789
  327    H    GLY  44           HN       GLY  44   5.835   7.419  10.097
  328   1HA   GLY  44          1HA       GLY  44   5.037  10.048   9.950
  329   2HA   GLY  44          2HA       GLY  44   5.974   9.203   8.735
  330    H    PHE  45           HN       PHE  45   5.018   8.558   6.783
  331    HA   PHE  45           HA       PHE  45   2.322   8.155   6.381
  332   1HB   PHE  45          2HB       PHE  45   2.044  10.554   6.911
  333   2HB   PHE  45          3HB       PHE  45   3.407  10.988   5.898
  334    HD1  PHE  45           1HD      PHE  45   2.743  12.179   4.051
  335    HD2  PHE  45           2HD      PHE  45   0.309   8.959   5.359
  336    HE1  PHE  45           1HE      PHE  45   1.185  12.575   2.124
  337    HE2  PHE  45           2HE      PHE  45  -1.250   9.354   3.432
  338    HZ   PHE  45           HZ       PHE  45  -0.793  11.157   1.837
  339    H    HIS  46           HN       HIS  46   1.792   7.859   4.071
  340    HA   HIS  46           HA       HIS  46   4.193   7.187   2.615
  341   1HB   HIS  46          2HB       HIS  46   1.639   6.696   1.277
  342   2HB   HIS  46          3HB       HIS  46   2.957   5.597   1.633
  343    HD1  HIS  46           HD1      HIS  46   2.662   4.001   3.587
  344    HD2  HIS  46           HD2      HIS  46  -0.253   7.016   3.486
  345    HE1  HIS  46           HE1      HIS  46   0.929   3.380   5.354
  346    H    VAL  47           HN       VAL  47   3.864   7.572   0.042
  347    HA   VAL  47           HA       VAL  47   3.713   9.015  -1.636
  348    HB   VAL  47           HB       VAL  47   2.088  10.834   0.142
  349   1HG1  VAL  47          1HG1      VAL  47   1.057  11.504  -2.022
  350   2HG1  VAL  47          2HG1      VAL  47   2.798  11.866  -1.933
  351   3HG1  VAL  47          3HG1      VAL  47   2.227  10.464  -2.869
  352   1HG2  VAL  47          1HG2      VAL  47   0.106   9.669  -0.431
  353   2HG2  VAL  47          2HG2      VAL  47   0.946   8.673  -1.644
  354   3HG2  VAL  47          3HG2      VAL  47   1.262   8.419   0.089
  355    H    HIS  48           HN       HIS  48   5.357  10.301  -2.342
  356    HA   HIS  48           HA       HIS  48   6.262  12.485  -0.766
  357   1HB   HIS  48          2HB       HIS  48   8.216  11.733   0.098
  358   2HB   HIS  48          3HB       HIS  48   7.317  10.230   0.158
  359    HD1  HIS  48           HD1      HIS  48   8.084   8.298  -1.370
  360    HD2  HIS  48           HD2      HIS  48  10.224  11.859  -1.950
  361    HE1  HIS  48           HE1      HIS  48  10.088   7.698  -2.831
  362    H    GLU  49           HN       GLU  49   6.583  14.020  -2.289
  363    HA   GLU  49           HA       GLU  49   7.299  15.007  -4.093
  364   1HB   GLU  49          2HB       GLU  49   9.180  12.926  -3.810
  365   2HB   GLU  49          3HB       GLU  49   8.692  12.837  -5.491
  366   1HG   GLU  49          2HG       GLU  49   8.981  15.537  -5.279
  367   2HG   GLU  49          3HG       GLU  49  10.116  15.045  -4.037
  368    H    GLU  50           HN       GLU  50   6.634  15.289  -6.332
  369    HA   GLU  50           HA       GLU  50   4.315  13.782  -6.907
  370   1HB   GLU  50          2HB       GLU  50   5.043  16.320  -7.448
  371   2HB   GLU  50          3HB       GLU  50   5.554  15.597  -8.961
  372   1HG   GLU  50          2HG       GLU  50   3.060  14.440  -8.632
  373   2HG   GLU  50          3HG       GLU  50   2.804  16.007  -7.891
  374    H    GLU  51           HN       GLU  51   4.142  11.927  -8.097
  375    HA   GLU  51           HA       GLU  51   4.554  10.409  -9.614
  376   1HB   GLU  51          2HB       GLU  51   5.733  12.615 -10.818
  377   2HB   GLU  51          3HB       GLU  51   7.066  11.480 -10.768
  378   1HG   GLU  51          2HG       GLU  51   6.176  10.524 -12.627
  379   2HG   GLU  51          3HG       GLU  51   4.919   9.879 -11.590
  380    H    ASP  52           HN       ASP  52   6.760   9.009 -10.451
  381    HA   ASP  52           HA       ASP  52   8.709   8.889  -8.400
  382   1HB   ASP  52          2HB       ASP  52   7.241   7.594  -7.106
  383   2HB   ASP  52          3HB       ASP  52   6.427   6.926  -8.506
  384    H    ASN  53           HN       ASN  53  10.535   7.604  -9.146
  385    HA   ASN  53           HA       ASN  53  10.252   5.823 -11.298
  386   1HB   ASN  53          2HB       ASN  53  11.216   8.648 -11.837
  387   2HB   ASN  53          3HB       ASN  53  11.960   7.332 -12.723
  388   1HD2  ASN  53          1HD2      ASN  53   9.577   9.569 -12.781
  389   2HD2  ASN  53          2HD2      ASN  53   8.454   8.851 -13.887
  390    H    THR  54           HN       THR  54  11.343   5.804  -8.622
  391    HA   THR  54           HA       THR  54  14.205   5.478  -9.226
  392    HB   THR  54           HB       THR  54  13.922   7.531  -7.899
  393    HG1  THR  54           1HG      THR  54  15.648   6.097  -7.249
  394   1HG2  THR  54          1HG2      THR  54  12.654   7.679  -5.921
  395   2HG2  THR  54          2HG2      THR  54  11.632   6.574  -6.872
  396   3HG2  THR  54          3HG2      THR  54  12.727   5.925  -5.629
  397    H    ALA  55           HN       ALA  55  11.542   4.614  -6.921
  398    HA   ALA  55           HA       ALA  55  10.941   2.620  -6.141
  399   1HB   ALA  55          1HB       ALA  55  11.792   1.901  -8.544
  400   2HB   ALA  55          2HB       ALA  55  13.129   1.175  -7.619
  401   3HB   ALA  55          3HB       ALA  55  11.451   0.673  -7.301
  402    H    GLY  56           HN       GLY  56  14.554   2.654  -6.583
  403   1HA   GLY  56          1HA       GLY  56  15.078   1.382  -4.111
  404   2HA   GLY  56          2HA       GLY  56  16.217   2.249  -5.121
  405    H    CYS  57           HN       CYS  57  14.620   4.788  -5.127
  406    HA   CYS  57           HA       CYS  57  14.426   6.646  -3.976
  407   1HB   CYS  57          2HB       CYS  57  14.342   5.106  -1.388
  408   2HB   CYS  57          3HB       CYS  57  13.631   6.665  -1.755
  409    H    THR  58           HN       THR  58  16.048   8.121  -3.503
  410    HA   THR  58           HA       THR  58  18.454   7.041  -2.186
  411    HB   THR  58           HB       THR  58  19.756   8.471  -3.715
  412    HG1  THR  58           1HG      THR  58  17.114   9.095  -4.817
  413   1HG2  THR  58          1HG2      THR  58  17.574   7.230  -5.451
  414   2HG2  THR  58          2HG2      THR  58  19.295   7.449  -5.848
  415   3HG2  THR  58          3HG2      THR  58  18.807   6.231  -4.645
  416    H    SER  59           HN       SER  59  19.601   9.829  -2.318
  417    HA   SER  59           HA       SER  59  17.922  10.955  -0.215
  418   1HB   SER  59          2HB       SER  59  20.047  11.765   0.861
  419   2HB   SER  59          3HB       SER  59  19.888  10.020   0.847
  420    HG   SER  59           HG       SER  59  21.326   9.918  -0.966
  421    H    ALA  60           HN       ALA  60  16.918  12.310  -1.883
  422    HA   ALA  60           HA       ALA  60  18.745  14.262  -3.086
  423   1HB   ALA  60          1HB       ALA  60  15.899  14.230  -3.896
  424   2HB   ALA  60          2HB       ALA  60  17.373  14.249  -4.894
  425   3HB   ALA  60          3HB       ALA  60  16.774  12.714  -4.220
  426    H    GLY  61           HN       GLY  61  15.326  14.218  -1.838
  427   1HA   GLY  61          1HA       GLY  61  15.764  16.041   0.244
  428   2HA   GLY  61          2HA       GLY  61  15.303  16.950  -1.181
  429    HA   PRO  62           HA       PRO  62  11.711  14.107   0.131
  430   1HB   PRO  62          2HB       PRO  62  11.695  13.231   2.720
  431   2HB   PRO  62          3HB       PRO  62  12.251  12.249   1.379
  432   1HG   PRO  62          2HG       PRO  62  13.844  13.635   3.448
  433   2HG   PRO  62          3HG       PRO  62  14.328  12.332   2.381
  434   1HD   PRO  62          2HD       PRO  62  15.007  15.107   2.118
  435   2HD   PRO  62          3HD       PRO  62  15.392  13.822   0.990
  436    H    HIS  63           HN       HIS  63  10.187  15.623  -0.066
  437    HA   HIS  63           HA       HIS  63   9.440  16.911   2.381
  438   1HB   HIS  63          2HB       HIS  63   9.584  19.207   1.415
  439   2HB   HIS  63          3HB       HIS  63  11.131  18.467   1.777
  440    HD1  HIS  63           HD1      HIS  63   8.990  18.054  -1.380
  441    HD2  HIS  63           HD2      HIS  63  12.758  19.460  -0.187
  442    HE1  HIS  63           HE1      HIS  63  10.238  18.661  -3.521
  443    H    PHE  64           HN       PHE  64   8.155  14.944   0.852
  444    HA   PHE  64           HA       PHE  64   6.349  14.489  -0.360
  445   1HB   PHE  64          2HB       PHE  64   5.269  17.094   0.838
  446   2HB   PHE  64          3HB       PHE  64   4.378  15.610   0.561
  447    HD1  PHE  64           1HD      PHE  64   5.330  13.512   1.899
  448    HD2  PHE  64           2HD      PHE  64   5.938  17.567   2.994
  449    HE1  PHE  64           1HE      PHE  64   5.768  12.808   4.268
  450    HE2  PHE  64           2HE      PHE  64   6.375  16.862   5.363
  451    HZ   PHE  64           HZ       PHE  64   6.285  14.491   5.972
  452    H    ASN  65           HN       ASN  65   4.242  16.128  -1.408
  453    HA   ASN  65           HA       ASN  65   5.639  17.100  -3.709
  454   1HB   ASN  65          2HB       ASN  65   2.629  17.103  -3.150
  455   2HB   ASN  65          3HB       ASN  65   3.394  17.257  -4.719
  456   1HD2  ASN  65          1HD2      ASN  65   2.384  15.149  -2.197
  457   2HD2  ASN  65          2HD2      ASN  65   2.766  13.632  -2.941
  458    HA   PRO  66           HA       PRO  66   5.099  21.322  -2.652
  459   1HB   PRO  66          2HB       PRO  66   4.915  22.540  -5.091
  460   2HB   PRO  66          3HB       PRO  66   6.437  22.034  -4.386
  461   1HG   PRO  66          2HG       PRO  66   4.905  20.781  -6.582
  462   2HG   PRO  66          3HG       PRO  66   6.589  20.559  -6.152
  463   1HD   PRO  66          2HD       PRO  66   4.428  18.753  -5.612
  464   2HD   PRO  66          3HD       PRO  66   6.090  18.587  -5.082
  465    H    LEU  67           HN       LEU  67   2.921  20.294  -1.813
  466    HA   LEU  67           HA       LEU  67   0.963  22.244  -2.675
  467   1HB   LEU  67          2HB       LEU  67   0.922  19.766  -3.857
  468   2HB   LEU  67          3HB       LEU  67  -0.180  19.548  -2.512
  469    HG   LEU  67           HG       LEU  67  -0.392  21.660  -4.675
  470   1HD1  LEU  67          1HD1      LEU  67  -0.951  19.466  -5.516
  471   2HD1  LEU  67          2HD1      LEU  67  -2.028  19.168  -4.130
  472   3HD1  LEU  67          3HD1      LEU  67  -2.438  20.425  -5.322
  473   1HD2  LEU  67          1HD2      LEU  67  -1.169  22.335  -2.342
  474   2HD2  LEU  67          2HD2      LEU  67  -2.351  22.476  -3.665
  475   3HD2  LEU  67          3HD2      LEU  67  -2.444  21.107  -2.531
  476    H    SER  68           HN       SER  68   1.850  19.447  -0.575
  477    HA   SER  68           HA       SER  68  -0.044  20.006   1.375
  478   1HB   SER  68          2HB       SER  68   1.435  18.580   2.843
  479   2HB   SER  68          3HB       SER  68   1.022  17.839   1.309
  480    HG   SER  68           HG       SER  68   3.486  18.346   2.312
  481    H    ARG  69           HN       ARG  69   2.869  21.634   0.441
  482    HA   ARG  69           HA       ARG  69   3.855  23.407   1.189
  483   1HB   ARG  69          2HB       ARG  69   1.585  23.466   3.234
  484   2HB   ARG  69          3HB       ARG  69   2.806  24.719   3.148
  485   1HG   ARG  69          2HG       ARG  69   2.182  24.957   0.644
  486   2HG   ARG  69          3HG       ARG  69   0.793  23.947   0.995
  487   1HD   ARG  69          2HD       ARG  69   0.235  25.630   2.893
  488   2HD   ARG  69          3HD       ARG  69   1.440  26.682   2.178
  489    HE   ARG  69           HE       ARG  69  -0.469  25.707   0.202
  490   1HH1  ARG  69          2HH2      ARG  69   0.052  28.135   2.694
  491   2HH1  ARG  69          1HH2      ARG  69  -1.070  29.263   2.010
  492   1HH2  ARG  69          2HH1      ARG  69  -1.950  27.194  -0.702
  493   2HH2  ARG  69          1HH1      ARG  69  -2.217  28.724   0.065
  494    H    LYS  70           HN       LYS  70   2.575  21.755   4.182
  495    HA   LYS  70           HA       LYS  70   5.237  20.948   4.897
  496   1HB   LYS  70          2HB       LYS  70   4.039  23.371   6.038
  497   2HB   LYS  70          3HB       LYS  70   4.505  22.200   7.256
  498   1HG   LYS  70          2HG       LYS  70   6.792  22.110   6.412
  499   2HG   LYS  70          3HG       LYS  70   6.367  23.044   4.991
  500   1HD   LYS  70          2HD       LYS  70   5.747  24.979   6.515
  501   2HD   LYS  70          3HD       LYS  70   6.327  24.042   7.878
  502   1HE   LYS  70          2HE       LYS  70   8.552  24.321   7.308
  503   2HE   LYS  70          3HE       LYS  70   8.234  24.250   5.586
  504   1HZ   LYS  70          1HZ       LYS  70   8.721  26.435   5.904
  505   2HZ   LYS  70          2HZ       LYS  70   7.094  26.498   6.035
  506   3HZ   LYS  70          3HZ       LYS  70   8.023  26.530   7.377
  507    H    HIS  71           HN       HIS  71   5.085  19.781   7.168
  508    HA   HIS  71           HA       HIS  71   3.229  17.752   6.862
  509   1HB   HIS  71          2HB       HIS  71   4.391  16.764   8.503
  510   2HB   HIS  71          3HB       HIS  71   5.495  18.109   8.301
  511    HD1  HIS  71           HD1      HIS  71   4.152  16.324  10.944
  512    HD2  HIS  71           HD2      HIS  71   4.214  20.430  10.089
  513    HE1  HIS  71           HE1      HIS  71   3.803  17.523  13.169
  514    H    GLY  72           HN       GLY  72   1.713  17.105   8.859
  515   1HA   GLY  72          1HA       GLY  72   0.465  19.088  10.377
  516   2HA   GLY  72          2HA       GLY  72  -0.407  18.965   8.861
  517    H    GLY  73           HN       GLY  73  -2.302  18.057   9.811
  518   1HA   GLY  73          1HA       GLY  73  -1.971  15.453  11.142
  519   2HA   GLY  73          2HA       GLY  73  -3.378  16.496  11.210
  520    HA   PRO  74           HA       PRO  74  -4.833  13.771   8.092
  521   1HB   PRO  74          2HB       PRO  74  -7.443  14.582   8.124
  522   2HB   PRO  74          3HB       PRO  74  -6.802  13.370   9.216
  523   1HG   PRO  74          2HG       PRO  74  -7.497  16.189   9.776
  524   2HG   PRO  74          3HG       PRO  74  -7.269  14.869  10.906
  525   1HD   PRO  74          2HD       PRO  74  -5.421  16.992  10.349
  526   2HD   PRO  74          3HD       PRO  74  -5.147  15.610  11.391
  527    H    LYS  75           HN       LYS  75  -6.495  16.886   7.900
  528    HA   LYS  75           HA       LYS  75  -5.087  17.850   5.745
  529   1HB   LYS  75          2HB       LYS  75  -7.038  17.352   4.007
  530   2HB   LYS  75          3HB       LYS  75  -5.645  16.303   4.178
  531   1HG   LYS  75          2HG       LYS  75  -6.854  14.619   5.224
  532   2HG   LYS  75          3HG       LYS  75  -7.940  15.739   6.022
  533   1HD   LYS  75          2HD       LYS  75  -8.441  16.074   3.243
  534   2HD   LYS  75          3HD       LYS  75  -8.279  14.345   3.473
  535   1HE   LYS  75          2HE       LYS  75 -10.023  16.029   5.316
  536   2HE   LYS  75          3HE       LYS  75 -10.642  15.394   3.804
  537   1HZ   LYS  75          1HZ       LYS  75  -9.266  13.517   5.506
  538   2HZ   LYS  75          2HZ       LYS  75 -10.714  14.048   6.044
  539   3HZ   LYS  75          3HZ       LYS  75 -10.603  13.309   4.592
  540    H    ASP  76           HN       ASP  76  -5.596  19.426   7.561
  541    HA   ASP  76           HA       ASP  76  -7.995  20.837   6.772
  542   1HB   ASP  76          2HB       ASP  76  -7.472  19.591   9.397
  543   2HB   ASP  76          3HB       ASP  76  -7.798  21.307   9.539
  544    H    GLU  77           HN       GLU  77  -5.029  20.738   8.876
  545    HA   GLU  77           HA       GLU  77  -4.750  23.599   8.481
  546   1HB   GLU  77          2HB       GLU  77  -4.424  21.983  10.737
  547   2HB   GLU  77          3HB       GLU  77  -2.772  22.273  10.227
  548   1HG   GLU  77          2HG       GLU  77  -3.146  24.713  10.239
  549   2HG   GLU  77          3HG       GLU  77  -4.846  24.485  10.596
  550    H    GLU  78           HN       GLU  78  -3.897  20.802   6.922
  551    HA   GLU  78           HA       GLU  78  -2.177  21.895   5.199
  552   1HB   GLU  78          2HB       GLU  78  -0.809  21.498   7.707
  553   2HB   GLU  78          3HB       GLU  78  -0.127  20.386   6.537
  554   1HG   GLU  78          2HG       GLU  78   0.748  22.074   5.225
  555   2HG   GLU  78          3HG       GLU  78  -0.606  23.149   5.512
  556    H    ARG  79           HN       ARG  79  -0.460  19.899   4.389
  557    HA   ARG  79           HA       ARG  79  -0.395  17.993   3.377
  558   1HB   ARG  79          2HB       ARG  79  -1.625  17.314   5.999
  559   2HB   ARG  79          3HB       ARG  79  -1.944  16.122   4.755
  560   1HG   ARG  79          2HG       ARG  79   0.589  16.177   4.239
  561   2HG   ARG  79          3HG       ARG  79   0.778  17.106   5.712
  562   1HD   ARG  79          2HD       ARG  79  -0.737  15.059   6.691
  563   2HD   ARG  79          3HD       ARG  79   0.046  14.214   5.371
  564    HE   ARG  79           HE       ARG  79   1.318  15.177   7.814
  565   1HH1  ARG  79          2HH2      ARG  79   1.883  14.369   4.436
  566   2HH1  ARG  79          1HH2      ARG  79   3.570  14.048   4.662
  567   1HH2  ARG  79          2HH1      ARG  79   3.544  14.754   8.113
  568   2HH2  ARG  79          1HH1      ARG  79   4.521  14.269   6.768
  569    H    HIS  80           HN       HIS  80  -1.836  19.232   1.760
  570    HA   HIS  80           HA       HIS  80  -4.470  17.958   1.607
  571   1HB   HIS  80          2HB       HIS  80  -3.831  20.655   1.634
  572   2HB   HIS  80          3HB       HIS  80  -4.035  20.321  -0.075
  573    HD1  HIS  80           HD1      HIS  80  -5.929  20.763   3.087
  574    HD2  HIS  80           HD2      HIS  80  -6.676  19.357  -0.794
  575    HE1  HIS  80           HE1      HIS  80  -8.467  20.680   2.832
  576    H    VAL  81           HN       VAL  81  -1.538  17.234   0.661
  577    HA   VAL  81           HA       VAL  81  -2.163  16.961  -2.187
  578    HB   VAL  81           HB       VAL  81   0.001  18.019  -1.203
  579   1HG1  VAL  81          1HG1      VAL  81   0.491  16.156   0.352
  580   2HG1  VAL  81          2HG1      VAL  81   0.722  15.073  -1.042
  581   3HG1  VAL  81          3HG1      VAL  81   1.821  16.451  -0.794
  582   1HG2  VAL  81          1HG2      VAL  81   0.897  16.063  -3.188
  583   2HG2  VAL  81          2HG2      VAL  81  -0.656  16.819  -3.617
  584   3HG2  VAL  81          3HG2      VAL  81   0.771  17.835  -3.300
  585    H    GLY  82           HN       GLY  82  -1.107  15.145   0.756
  586   1HA   GLY  82          1HA       GLY  82  -1.829  12.645  -0.643
  587   2HA   GLY  82          2HA       GLY  82  -0.685  12.787   0.678
  588    H    ASP  83           HN       ASP  83  -2.213  14.604   2.366
  589    HA   ASP  83           HA       ASP  83  -3.727  14.599   3.917
  590   1HB   ASP  83          2HB       ASP  83  -5.464  12.673   2.336
  591   2HB   ASP  83          3HB       ASP  83  -5.981  13.926   3.447
  592    H    LEU  84           HN       LEU  84  -5.598  12.468   4.746
  593    HA   LEU  84           HA       LEU  84  -5.702  10.429   5.652
  594   1HB   LEU  84          2HB       LEU  84  -4.120   9.804   3.690
  595   2HB   LEU  84          3HB       LEU  84  -2.862   9.808   4.910
  596    HG   LEU  84           HG       LEU  84  -3.772   7.559   4.448
  597   1HD1  LEU  84          1HD1      LEU  84  -3.423   6.878   6.566
  598   2HD1  LEU  84          2HD1      LEU  84  -3.021   8.592   6.833
  599   3HD1  LEU  84          3HD1      LEU  84  -4.643   7.984   7.242
  600   1HD2  LEU  84          1HD2      LEU  84  -6.143   8.475   4.058
  601   2HD2  LEU  84          2HD2      LEU  84  -5.971   6.906   4.882
  602   3HD2  LEU  84          3HD2      LEU  84  -6.326   8.373   5.826
  603    H    GLY  85           HN       GLY  85  -2.279  11.599   6.052
  604   1HA   GLY  85          1HA       GLY  85  -1.678  12.797   8.039
  605   2HA   GLY  85          2HA       GLY  85  -2.844  11.849   8.941
  606    H    ASN  86           HN       ASN  86  -1.853  10.417  10.288
  607    HA   ASN  86           HA       ASN  86   0.695   9.353   9.416
  608   1HB   ASN  86          2HB       ASN  86  -0.713   9.288  12.138
  609   2HB   ASN  86          3HB       ASN  86   0.865   8.588  11.835
  610   1HD2  ASN  86          1HD2      ASN  86   0.428  10.535  13.740
  611   2HD2  ASN  86          2HD2      ASN  86   1.235  12.003  13.302
  612    H    VAL  87           HN       VAL  87   0.988   6.914  10.403
  613    HA   VAL  87           HA       VAL  87  -1.451   5.442   9.675
  614    HB   VAL  87           HB       VAL  87   1.324   4.337   9.403
  615   1HG1  VAL  87          1HG1      VAL  87   0.267   2.984   7.640
  616   2HG1  VAL  87          2HG1      VAL  87  -0.577   2.804   9.197
  617   3HG1  VAL  87          3HG1      VAL  87  -1.277   3.827   7.919
  618   1HG2  VAL  87          1HG2      VAL  87   0.682   5.161   6.847
  619   2HG2  VAL  87          2HG2      VAL  87   0.177   6.545   7.846
  620   3HG2  VAL  87          3HG2      VAL  87   1.852   5.949   7.932
  621    H    THR  88           HN       THR  88  -1.690   3.309  10.784
  622    HA   THR  88           HA       THR  88  -0.401   3.362  13.433
  623    HB   THR  88           HB       THR  88  -3.299   2.838  12.613
  624    HG1  THR  88           1HG      THR  88  -3.463   4.818  13.631
  625   1HG2  THR  88          1HG2      THR  88  -3.762   2.259  14.928
  626   2HG2  THR  88          2HG2      THR  88  -2.446   1.185  14.398
  627   3HG2  THR  88          3HG2      THR  88  -2.084   2.604  15.409
  628    H    ALA  89           HN       ALA  89   0.168   1.377  14.374
  629    HA   ALA  89           HA       ALA  89   0.391  -0.755  12.382
  630   1HB   ALA  89          1HB       ALA  89   2.528  -0.217  13.185
  631   2HB   ALA  89          2HB       ALA  89   1.943   0.063  14.842
  632   3HB   ALA  89          3HB       ALA  89   2.064  -1.596  14.210
  633    H    ASP  90           HN       ASP  90   0.446  -3.053  13.586
  634    HA   ASP  90           HA       ASP  90  -2.164  -3.284  14.670
  635   1HB   ASP  90          2HB       ASP  90  -1.469  -5.052  13.220
  636   2HB   ASP  90          3HB       ASP  90   0.087  -5.209  14.010
  637    H    LYS  91           HN       LYS  91   0.478  -5.338  15.897
  638    HA   LYS  91           HA       LYS  91   0.437  -3.941  18.461
  639   1HB   LYS  91          2HB       LYS  91   0.018  -5.958  19.700
  640   2HB   LYS  91          3HB       LYS  91  -1.286  -5.719  18.554
  641   1HG   LYS  91          2HG       LYS  91  -0.361  -7.385  17.030
  642   2HG   LYS  91          3HG       LYS  91   1.122  -7.495  17.958
  643   1HD   LYS  91          2HD       LYS  91  -0.377  -8.234  19.954
  644   2HD   LYS  91          3HD       LYS  91  -1.657  -8.436  18.775
  645   1HE   LYS  91          2HE       LYS  91  -0.266 -10.042  17.492
  646   2HE   LYS  91          3HE       LYS  91   1.076  -9.793  18.591
  647   1HZ   LYS  91          1HZ       LYS  91  -1.134 -10.429  20.118
  648   2HZ   LYS  91          2HZ       LYS  91  -1.093 -11.504  18.890
  649   3HZ   LYS  91          3HZ       LYS  91   0.203 -11.334  19.869
  650    H    ASP  92           HN       ASP  92   2.216  -4.609  15.919
  651    HA   ASP  92           HA       ASP  92   4.574  -4.848  17.493
  652   1HB   ASP  92          2HB       ASP  92   3.479  -7.221  16.439
  653   2HB   ASP  92          3HB       ASP  92   4.708  -6.782  15.269
  654    H    GLY  93           HN       GLY  93   3.145  -2.968  15.614
  655   1HA   GLY  93          1HA       GLY  93   4.105  -1.389  14.216
  656   2HA   GLY  93          2HA       GLY  93   5.361  -2.523  13.761
  657    H    VAL  94           HN       VAL  94   3.710  -4.814  13.123
  658    HA   VAL  94           HA       VAL  94   3.273  -4.544  10.498
  659    HB   VAL  94           HB       VAL  94   1.565  -6.147  12.413
  660   1HG1  VAL  94          1HG1      VAL  94   0.714  -7.278  10.659
  661   2HG1  VAL  94          2HG1      VAL  94   1.190  -5.844   9.717
  662   3HG1  VAL  94          3HG1      VAL  94   2.257  -7.268   9.772
  663   1HG2  VAL  94          1HG2      VAL  94   4.369  -6.483  11.423
  664   2HG2  VAL  94          2HG2      VAL  94   3.657  -6.878  13.006
  665   3HG2  VAL  94          3HG2      VAL  94   3.358  -7.937  11.606
  666    H    ALA  95           HN       ALA  95   2.187  -3.029   9.356
  667    HA   ALA  95           HA       ALA  95  -0.379  -2.127  10.473
  668   1HB   ALA  95          1HB       ALA  95   1.847  -0.751   8.980
  669   2HB   ALA  95          2HB       ALA  95   0.180  -0.150   8.809
  670   3HB   ALA  95          3HB       ALA  95   0.942  -0.213  10.416
  671    H    ASP  96           HN       ASP  96  -2.121  -2.944   9.433
  672    HA   ASP  96           HA       ASP  96  -1.686  -3.872   6.720
  673   1HB   ASP  96          2HB       ASP  96  -3.600  -5.284   7.037
  674   2HB   ASP  96          3HB       ASP  96  -2.671  -5.395   8.520
  675    H    VAL  97           HN       VAL  97  -3.262  -3.245   5.030
  676    HA   VAL  97           HA       VAL  97  -4.989  -0.998   5.782
  677    HB   VAL  97           HB       VAL  97  -3.277  -1.114   3.295
  678   1HG1  VAL  97          1HG1      VAL  97  -3.960   1.148   2.918
  679   2HG1  VAL  97          2HG1      VAL  97  -5.432   0.198   3.231
  680   3HG1  VAL  97          3HG1      VAL  97  -4.757   1.239   4.507
  681   1HG2  VAL  97          1HG2      VAL  97  -1.642  -0.801   4.902
  682   2HG2  VAL  97          2HG2      VAL  97  -2.118   0.879   4.555
  683   3HG2  VAL  97          3HG2      VAL  97  -2.738   0.060   6.009
  684    H    SER  98           HN       SER  98  -6.819  -0.683   4.279
  685    HA   SER  98           HA       SER  98  -7.300  -2.484   2.222
  686   1HB   SER  98          2HB       SER  98  -7.625  -4.238   3.801
  687   2HB   SER  98          3HB       SER  98  -8.467  -3.194   4.929
  688    HG   SER  98           HG       SER  98 -10.296  -3.768   3.998
  689    H    ILE  99           HN       ILE  99  -8.061  -0.666   1.092
  690    HA   ILE  99           HA       ILE  99 -10.564   0.446   2.130
  691    HB   ILE  99           HB       ILE  99  -8.349   2.061   0.865
  692   1HG1  ILE  99          2HG1      ILE  99  -8.880   2.914   3.516
  693   2HG1  ILE  99          3HG1      ILE  99  -8.678   1.174   3.587
  694   1HG2  ILE  99          1HG2      ILE  99 -10.373   3.103   0.311
  695   2HG2  ILE  99          2HG2      ILE  99 -11.100   2.745   1.896
  696   3HG2  ILE  99          3HG2      ILE  99  -9.808   3.963   1.764
  697   1HD1  ILE  99          1HD1      ILE  99  -6.465   1.974   3.790
  698   2HD1  ILE  99          2HD1      ILE  99  -6.579   1.568   2.061
  699   3HD1  ILE  99          3HD1      ILE  99  -6.721   3.262   2.589
  700    H    GLU 100           HN       GLU 100 -11.811   1.586   0.301
  701    HA   GLU 100           HA       GLU 100 -11.225   0.246  -2.217
  702   1HB   GLU 100          2HB       GLU 100 -13.678  -0.127  -2.530
  703   2HB   GLU 100          3HB       GLU 100 -13.026  -1.021  -1.172
  704   1HG   GLU 100          2HG       GLU 100 -13.735   1.308   0.095
  705   2HG   GLU 100          3HG       GLU 100 -14.928   1.288  -1.189
  706    H    ASP 101           HN       ASP 101 -10.358   2.151  -3.148
  707    HA   ASP 101           HA       ASP 101 -12.050   4.490  -3.063
  708   1HB   ASP 101          2HB       ASP 101  -9.289   4.090  -4.309
  709   2HB   ASP 101          3HB       ASP 101 -10.106   5.629  -4.122
  710    H    SER 102           HN       SER 102 -13.345   5.023  -4.842
  711    HA   SER 102           HA       SER 102 -12.944   3.409  -7.222
  712   1HB   SER 102          2HB       SER 102 -15.201   3.309  -7.364
  713   2HB   SER 102          3HB       SER 102 -15.238   4.000  -5.755
  714    HG   SER 102           HG       SER 102 -16.071   5.791  -6.564
  715    H    VAL 103           HN       VAL 103 -12.912   6.706  -5.922
  716    HA   VAL 103           HA       VAL 103 -13.178   8.146  -8.278
  717    HB   VAL 103           HB       VAL 103 -11.680   8.682  -5.711
  718   1HG1  VAL 103          1HG1      VAL 103 -12.440  11.082  -7.123
  719   2HG1  VAL 103          2HG1      VAL 103 -10.837  10.572  -6.541
  720   3HG1  VAL 103          3HG1      VAL 103 -11.398  10.073  -8.155
  721   1HG2  VAL 103          1HG2      VAL 103 -14.365   8.460  -6.104
  722   2HG2  VAL 103          2HG2      VAL 103 -13.614   9.493  -4.864
  723   3HG2  VAL 103          3HG2      VAL 103 -14.125  10.196  -6.417
  724    H    ILE 104           HN       ILE 104 -10.218   6.841  -6.638
  725    HA   ILE 104           HA       ILE 104  -8.558   7.709  -8.802
  726    HB   ILE 104           HB       ILE 104  -6.785   6.580  -7.561
  727   1HG1  ILE 104          2HG1      ILE 104  -7.387   5.638  -5.275
  728   2HG1  ILE 104          3HG1      ILE 104  -9.053   5.597  -5.815
  729   1HG2  ILE 104          1HG2      ILE 104  -7.061   8.788  -6.893
  730   2HG2  ILE 104          2HG2      ILE 104  -8.634   8.469  -6.123
  731   3HG2  ILE 104          3HG2      ILE 104  -7.134   7.890  -5.358
  732   1HD1  ILE 104          1HD1      ILE 104  -7.251   4.437  -7.825
  733   2HD1  ILE 104          2HD1      ILE 104  -7.120   3.611  -6.254
  734   3HD1  ILE 104          3HD1      ILE 104  -8.699   3.735  -7.066
  735    H    SER 105           HN       SER 105  -7.029   5.986  -9.843
  736    HA   SER 105           HA       SER 105  -7.766   3.379 -10.076
  737   1HB   SER 105          2HB       SER 105  -9.770   4.881 -11.250
  738   2HB   SER 105          3HB       SER 105  -8.742   4.548 -12.629
  739    HG   SER 105           HG       SER 105 -10.530   2.930 -11.914
  740    H    LEU 106           HN       LEU 106  -6.823   2.409 -12.275
  741    HA   LEU 106           HA       LEU 106  -4.311   3.801 -12.694
  742   1HB   LEU 106          2HB       LEU 106  -4.946   1.156 -13.912
  743   2HB   LEU 106          3HB       LEU 106  -3.423   1.782 -13.311
  744    HG   LEU 106           HG       LEU 106  -4.876   1.652 -10.997
  745   1HD1  LEU 106          1HD1      LEU 106  -6.089  -0.233 -12.932
  746   2HD1  LEU 106          2HD1      LEU 106  -5.706  -0.895 -11.325
  747   3HD1  LEU 106          3HD1      LEU 106  -6.770   0.524 -11.472
  748   1HD2  LEU 106          1HD2      LEU 106  -2.592   0.497 -12.071
  749   2HD2  LEU 106          2HD2      LEU 106  -3.155   0.380 -10.387
  750   3HD2  LEU 106          3HD2      LEU 106  -3.577  -0.893 -11.557
  751    H    SER 107           HN       SER 107  -6.129   5.416 -13.760
  752    HA   SER 107           HA       SER 107  -6.275   4.652 -16.566
  753   1HB   SER 107          2HB       SER 107  -8.124   5.965 -14.749
  754   2HB   SER 107          3HB       SER 107  -7.773   7.038 -16.090
  755    HG   SER 107           HG       SER 107  -8.275   5.181 -17.534
  756    H    GLY 108           HN       GLY 108  -6.102   6.677 -18.107
  757   1HA   GLY 108          1HA       GLY 108  -3.574   7.938 -17.546
  758   2HA   GLY 108          2HA       GLY 108  -4.543   8.070 -19.000
  759    H    ASP 109           HN       ASP 109  -5.153   8.829 -15.491
  760    HA   ASP 109           HA       ASP 109  -5.154  11.589 -15.983
  761   1HB   ASP 109          2HB       ASP 109  -7.503  10.452 -16.803
  762   2HB   ASP 109          3HB       ASP 109  -7.883  10.701 -15.111
  763    H    HIS 110           HN       HIS 110  -6.681   8.924 -14.027
  764    HA   HIS 110           HA       HIS 110  -5.814  10.349 -11.619
  765   1HB   HIS 110          2HB       HIS 110  -8.210   8.672 -12.253
  766   2HB   HIS 110          3HB       HIS 110  -7.580   8.627 -10.619
  767    HD1  HIS 110           HD1      HIS 110  -8.115  11.560 -13.051
  768    HD2  HIS 110           HD2      HIS 110  -9.089  10.353  -9.153
  769    HE1  HIS 110           HE1      HIS 110  -9.426  13.487 -12.012
  770    H    SER 111           HN       SER 111  -4.225   8.557 -13.473
  771    HA   SER 111           HA       SER 111  -3.905   6.047 -12.744
  772   1HB   SER 111          2HB       SER 111  -1.586   6.220 -13.380
  773   2HB   SER 111          3HB       SER 111  -2.472   7.379 -14.350
  774    HG   SER 111           HG       SER 111  -0.605   8.404 -13.537
  775    H    ILE 112           HN       ILE 112  -3.113   4.820 -10.998
  776    HA   ILE 112           HA       ILE 112  -2.559   6.381  -8.581
  777    HB   ILE 112           HB       ILE 112  -3.134   4.222  -7.428
  778   1HG1  ILE 112          2HG1      ILE 112  -4.183   3.442 -10.164
  779   2HG1  ILE 112          3HG1      ILE 112  -2.773   2.745  -9.392
  780   1HG2  ILE 112          1HG2      ILE 112  -4.708   6.307  -8.281
  781   2HG2  ILE 112          2HG2      ILE 112  -5.607   4.883  -8.858
  782   3HG2  ILE 112          3HG2      ILE 112  -5.194   5.036  -7.133
  783   1HD1  ILE 112          1HD1      ILE 112  -4.589   2.451  -7.369
  784   2HD1  ILE 112          2HD1      ILE 112  -5.667   2.344  -8.781
  785   3HD1  ILE 112          3HD1      ILE 112  -4.301   1.214  -8.616
  786    H    ILE 113           HN       ILE 113  -1.356   3.865 -10.805
  787    HA   ILE 113           HA       ILE 113   0.661   2.760  -9.383
  788    HB   ILE 113           HB       ILE 113   0.481   3.570 -12.275
  789   1HG1  ILE 113          2HG1      ILE 113   0.006   1.030 -10.718
  790   2HG1  ILE 113          3HG1      ILE 113  -1.100   1.898 -11.763
  791   1HG2  ILE 113          1HG2      ILE 113   2.412   2.130 -12.724
  792   2HG2  ILE 113          2HG2      ILE 113   2.851   3.518 -11.700
  793   3HG2  ILE 113          3HG2      ILE 113   2.654   1.903 -10.976
  794   1HD1  ILE 113          1HD1      ILE 113   1.402   0.381 -12.630
  795   2HD1  ILE 113          2HD1      ILE 113  -0.289  -0.067 -12.958
  796   3HD1  ILE 113          3HD1      ILE 113   0.413   1.378 -13.724
  797    H    GLY 114           HN       GLY 114   2.408   3.481  -8.292
  798   1HA   GLY 114          1HA       GLY 114   4.449   4.787  -8.451
  799   2HA   GLY 114          2HA       GLY 114   3.498   6.117  -9.080
  800    H    ARG 115           HN       ARG 115   1.645   4.457  -6.749
  801    HA   ARG 115           HA       ARG 115   2.243   6.555  -4.861
  802   1HB   ARG 115          2HB       ARG 115  -0.112   4.834  -5.498
  803   2HB   ARG 115          3HB       ARG 115   0.108   5.148  -3.788
  804   1HG   ARG 115          2HG       ARG 115   0.538   7.666  -4.907
  805   2HG   ARG 115          3HG       ARG 115  -0.699   7.003  -5.956
  806   1HD   ARG 115          2HD       ARG 115  -2.216   6.635  -4.109
  807   2HD   ARG 115          3HD       ARG 115  -0.952   6.884  -2.921
  808    HE   ARG 115           HE       ARG 115  -1.422   9.191  -4.688
  809   1HH1  ARG 115          2HH2      ARG 115  -2.261   7.621  -1.653
  810   2HH1  ARG 115          1HH2      ARG 115  -2.846   9.075  -0.915
  811   1HH2  ARG 115          2HH1      ARG 115  -2.194  11.110  -3.715
  812   2HH2  ARG 115          1HH1      ARG 115  -2.808  11.073  -2.096
  813    H    THR 116           HN       THR 116   4.370   5.382  -4.362
  814    HA   THR 116           HA       THR 116   4.368   2.827  -3.194
  815    HB   THR 116           HB       THR 116   6.391   3.829  -4.135
  816    HG1  THR 116           1HG      THR 116   6.322   2.559  -1.974
  817   1HG2  THR 116          1HG2      THR 116   7.320   5.702  -2.328
  818   2HG2  THR 116          2HG2      THR 116   6.562   6.121  -3.883
  819   3HG2  THR 116          3HG2      THR 116   5.591   6.119  -2.392
  820    H    LEU 117           HN       LEU 117   4.307   2.082  -1.087
  821    HA   LEU 117           HA       LEU 117   2.928   3.881   0.718
  822   1HB   LEU 117          2HB       LEU 117   3.314   0.942   0.462
  823   2HB   LEU 117          3HB       LEU 117   3.042   1.584   2.070
  824    HG   LEU 117           HG       LEU 117   1.050   0.763   0.551
  825   1HD1  LEU 117          1HD1      LEU 117   1.224   2.130   2.873
  826   2HD1  LEU 117          2HD1      LEU 117   0.353   3.318   1.874
  827   3HD1  LEU 117          3HD1      LEU 117  -0.313   1.682   2.095
  828   1HD2  LEU 117          1HD2      LEU 117   1.820   2.499  -1.231
  829   2HD2  LEU 117          2HD2      LEU 117   0.084   2.273  -0.908
  830   3HD2  LEU 117          3HD2      LEU 117   0.944   3.666  -0.211
  831    H    VAL 118           HN       VAL 118   4.761   5.345   1.053
  832    HA   VAL 118           HA       VAL 118   7.123   4.268   2.266
  833    HB   VAL 118           HB       VAL 118   6.304   7.160   2.217
  834   1HG1  VAL 118          1HG1      VAL 118   8.362   7.323   3.086
  835   2HG1  VAL 118          2HG1      VAL 118   8.748   5.629   2.698
  836   3HG1  VAL 118          3HG1      VAL 118   8.968   6.897   1.467
  837   1HG2  VAL 118          1HG2      VAL 118   6.048   7.088  -0.004
  838   2HG2  VAL 118          2HG2      VAL 118   7.789   6.731  -0.108
  839   3HG2  VAL 118          3HG2      VAL 118   6.607   5.400  -0.087
  840    H    VAL 119           HN       VAL 119   7.771   4.457   4.452
  841    HA   VAL 119           HA       VAL 119   5.780   5.509   6.300
  842    HB   VAL 119           HB       VAL 119   5.905   3.493   7.677
  843   1HG1  VAL 119          1HG1      VAL 119   4.041   3.733   6.124
  844   2HG1  VAL 119          2HG1      VAL 119   4.995   2.978   4.825
  845   3HG1  VAL 119          3HG1      VAL 119   4.519   2.023   6.250
  846   1HG2  VAL 119          1HG2      VAL 119   7.842   2.335   7.303
  847   2HG2  VAL 119          2HG2      VAL 119   6.750   1.394   6.258
  848   3HG2  VAL 119          3HG2      VAL 119   7.816   2.631   5.548
  849    H    HIS 120           HN       HIS 120   6.726   6.656   7.934
  850    HA   HIS 120           HA       HIS 120   9.602   6.789   7.877
  851   1HB   HIS 120          2HB       HIS 120   7.603   8.341   9.545
  852   2HB   HIS 120          3HB       HIS 120   9.310   8.699   9.378
  853    HD1  HIS 120           HD1      HIS 120   8.537  11.084   8.459
  854    HD2  HIS 120           HD2      HIS 120   7.557   7.806   6.032
  855    HE1  HIS 120           HE1      HIS 120   7.919  12.044   6.177
  856    H    GLU 121           HN       GLU 121  10.901   6.661   9.906
  857    HA   GLU 121           HA       GLU 121  10.595   4.272  11.135
  858   1HB   GLU 121          2HB       GLU 121  12.453   6.314  11.187
  859   2HB   GLU 121          3HB       GLU 121  11.847   6.370  12.830
  860   1HG   GLU 121          2HG       GLU 121  12.252   3.875  13.015
  861   2HG   GLU 121          3HG       GLU 121  12.962   3.903  11.413
  862    H    LYS 122           HN       LYS 122   9.431   7.514  12.228
  863    HA   LYS 122           HA       LYS 122   7.441   6.175  13.843
  864   1HB   LYS 122          2HB       LYS 122   9.664   6.616  15.187
  865   2HB   LYS 122          3HB       LYS 122   9.084   8.269  15.235
  866   1HG   LYS 122          2HG       LYS 122   6.897   6.432  15.843
  867   2HG   LYS 122          3HG       LYS 122   8.263   6.097  16.889
  868   1HD   LYS 122          2HD       LYS 122   7.472   8.981  16.480
  869   2HD   LYS 122          3HD       LYS 122   6.450   7.988  17.499
  870   1HE   LYS 122          2HE       LYS 122   8.320   7.446  18.979
  871   2HE   LYS 122          3HE       LYS 122   9.472   8.186  17.884
  872   1HZ   LYS 122          1HZ       LYS 122   8.821   9.605  19.749
  873   2HZ   LYS 122          2HZ       LYS 122   8.505  10.298  18.305
  874   3HZ   LYS 122          3HZ       LYS 122   7.289   9.658  19.187
  875    H    ALA 123           HN       ALA 123   5.712   7.687  14.523
  876    HA   ALA 123           HA       ALA 123   5.063   9.438  12.430
  877   1HB   ALA 123          1HB       ALA 123   3.915   9.171  15.239
  878   2HB   ALA 123          2HB       ALA 123   3.129   9.988  13.867
  879   3HB   ALA 123          3HB       ALA 123   3.414   8.232  13.812
  880    H    ASP 124           HN       ASP 124   4.008  11.732  13.728
  881    HA   ASP 124           HA       ASP 124   6.517  13.026  14.442
  882   1HB   ASP 124          2HB       ASP 124   5.565  13.981  12.429
  883   2HB   ASP 124          3HB       ASP 124   3.962  14.045  13.135
  884    H    ASP 125           HN       ASP 125   3.083  14.124  14.783
  885    HA   ASP 125           HA       ASP 125   2.376  13.464  17.201
  886   1HB   ASP 125          2HB       ASP 125   4.675  15.354  17.388
  887   2HB   ASP 125          3HB       ASP 125   3.300  15.793  18.382
  888    H    LEU 126           HN       LEU 126   1.236  14.405  14.809
  889    HA   LEU 126           HA       LEU 126  -0.049  15.962  13.854
  890   1HB   LEU 126          2HB       LEU 126  -1.002  15.827  16.702
  891   2HB   LEU 126          3HB       LEU 126  -1.824  16.819  15.514
  892    HG   LEU 126           HG       LEU 126  -1.364  13.840  15.211
  893   1HD1  LEU 126          1HD1      LEU 126  -4.117  14.722  15.649
  894   2HD1  LEU 126          2HD1      LEU 126  -3.204  13.383  16.386
  895   3HD1  LEU 126          3HD1      LEU 126  -3.052  15.031  17.041
  896   1HD2  LEU 126          1HD2      LEU 126  -1.617  14.893  13.071
  897   2HD2  LEU 126          2HD2      LEU 126  -3.131  14.044  13.464
  898   3HD2  LEU 126          3HD2      LEU 126  -3.033  15.814  13.633
  899    H    GLY 127           HN       GLY 127   2.598  16.925  14.852
  900   1HA   GLY 127          1HA       GLY 127   3.401  19.087  14.344
  901   2HA   GLY 127          2HA       GLY 127   1.902  19.785  14.927
  902    H    LYS 128           HN       LYS 128   5.079  19.618  15.668
  903    HA   LYS 128           HA       LYS 128   4.641  19.275  18.543
  904   1HB   LYS 128          2HB       LYS 128   6.712  18.413  18.690
  905   2HB   LYS 128          3HB       LYS 128   6.528  18.129  16.971
  906   1HG   LYS 128          2HG       LYS 128   7.475  20.571  16.693
  907   2HG   LYS 128          3HG       LYS 128   8.007  20.393  18.354
  908   1HD   LYS 128          2HD       LYS 128   9.162  18.217  17.658
  909   2HD   LYS 128          3HD       LYS 128   8.768  18.609  15.996
  910   1HE   LYS 128          2HE       LYS 128  10.213  20.480  15.946
  911   2HE   LYS 128          3HE       LYS 128  10.182  20.684  17.686
  912   1HZ   LYS 128          1HZ       LYS 128  11.266  18.333  17.589
  913   2HZ   LYS 128          2HZ       LYS 128  11.729  18.821  16.101
  914   3HZ   LYS 128          3HZ       LYS 128  12.170  19.683  17.416
  915    H    GLY 129           HN       GLY 129   5.354  21.580  15.973
  916   1HA   GLY 129          1HA       GLY 129   4.723  23.874  16.580
  917   2HA   GLY 129          2HA       GLY 129   5.683  23.681  18.033
  918    H    GLY 130           HN       GLY 130   8.019  22.464  17.213
  919   1HA   GLY 130          1HA       GLY 130   9.572  24.503  16.243
  920   2HA   GLY 130          2HA       GLY 130   9.986  22.802  16.175
  921    H    ASN 131           HN       ASN 131  11.070  23.998  14.133
  922    HA   ASN 131           HA       ASN 131   9.390  23.207  11.935
  923   1HB   ASN 131          2HB       ASN 131  10.817  25.913  11.912
  924   2HB   ASN 131          3HB       ASN 131   9.742  25.285  10.678
  925   1HD2  ASN 131          1HD2      ASN 131   9.912  27.500  12.959
  926   2HD2  ASN 131          2HD2      ASN 131   8.279  27.591  13.531
  927    H    GLU 132           HN       GLU 132  10.709  22.618  10.044
  928    HA   GLU 132           HA       GLU 132  12.552  22.257   8.887
  929   1HB   GLU 132          2HB       GLU 132  13.513  24.345  10.163
  930   2HB   GLU 132          3HB       GLU 132  14.366  23.166  11.139
  931   1HG   GLU 132          2HG       GLU 132  15.164  22.135   8.878
  932   2HG   GLU 132          3HG       GLU 132  14.596  23.619   8.139
  933    H    GLN 133           HN       GLN 133  11.156  20.488  10.797
  934    HA   GLN 133           HA       GLN 133  13.035  18.391  10.743
  935   1HB   GLN 133          2HB       GLN 133  13.385  19.895  12.972
  936   2HB   GLN 133          3HB       GLN 133  12.097  18.859  13.554
  937   1HG   GLN 133          2HG       GLN 133  13.830  17.441  14.072
  938   2HG   GLN 133          3HG       GLN 133  13.673  16.963  12.393
  939   1HE2  GLN 133          1HE2      GLN 133  15.222  17.439  10.940
  940   2HE2  GLN 133          2HE2      GLN 133  16.723  18.223  11.304
  941    H    SER 134           HN       SER 134  10.053  19.566  12.465
  942    HA   SER 134           HA       SER 134   8.870  16.976  11.995
  943   1HB   SER 134          2HB       SER 134   6.918  18.224  13.306
  944   2HB   SER 134          3HB       SER 134   8.319  17.604  14.157
  945    HG   SER 134           HG       SER 134   9.232  19.692  14.222
  946    H    THR 135           HN       THR 135   8.926  20.250  10.739
  947    HA   THR 135           HA       THR 135   6.355  20.083   9.455
  948    HB   THR 135           HB       THR 135   7.127  22.285   8.501
  949    HG1  THR 135           1HG      THR 135   9.318  22.690   8.664
  950   1HG2  THR 135          1HG2      THR 135   7.759  23.406  10.753
  951   2HG2  THR 135          2HG2      THR 135   6.194  22.560  10.715
  952   3HG2  THR 135          3HG2      THR 135   7.605  21.787  11.477
  953    H    LYS 136           HN       LYS 136   9.388  18.656   8.898
  954    HA   LYS 136           HA       LYS 136   8.802  18.498   6.024
  955   1HB   LYS 136          2HB       LYS 136  11.291  17.725   5.992
  956   2HB   LYS 136          3HB       LYS 136  10.907  19.430   6.102
  957   1HG   LYS 136          2HG       LYS 136  11.508  19.572   8.369
  958   2HG   LYS 136          3HG       LYS 136  11.184  17.878   8.675
  959   1HD   LYS 136          2HD       LYS 136  13.478  17.713   8.607
  960   2HD   LYS 136          3HD       LYS 136  13.206  17.590   6.880
  961   1HE   LYS 136          2HE       LYS 136  13.315  20.248   6.956
  962   2HE   LYS 136          3HE       LYS 136  14.135  19.988   8.482
  963   1HZ   LYS 136          1HZ       LYS 136  15.835  19.937   6.989
  964   2HZ   LYS 136          2HZ       LYS 136  15.513  18.340   7.096
  965   3HZ   LYS 136          3HZ       LYS 136  14.977  19.197   5.813
  966    H    THR 137           HN       THR 137   9.542  16.717   9.045
  967    HA   THR 137           HA       THR 137   8.537  14.301   7.707
  968    HB   THR 137           HB       THR 137  10.322  13.031   8.952
  969    HG1  THR 137           1HG      THR 137  11.317  15.749   9.403
  970   1HG2  THR 137          1HG2      THR 137  12.259  13.743   7.641
  971   2HG2  THR 137          2HG2      THR 137  10.822  13.939   6.608
  972   3HG2  THR 137          3HG2      THR 137  11.555  15.359   7.394
  973    H    GLY 138           HN       GLY 138   9.778  14.284  10.997
  974   1HA   GLY 138          1HA       GLY 138   7.296  14.964  12.248
  975   2HA   GLY 138          2HA       GLY 138   7.523  13.229  12.141
  976    H    ASN 139           HN       ASN 139  10.280  15.489  12.360
  977    HA   ASN 139           HA       ASN 139  11.964  15.464  13.764
  978   1HB   ASN 139          2HB       ASN 139  10.369  17.087  14.824
  979   2HB   ASN 139          3HB       ASN 139   9.671  15.789  15.773
  980   1HD2  ASN 139          1HD2      ASN 139  10.508  15.299  17.671
  981   2HD2  ASN 139          2HD2      ASN 139  12.009  15.874  18.318
  982    H    ALA 140           HN       ALA 140  10.843  12.762  13.207
  983    HA   ALA 140           HA       ALA 140  11.642  11.447  15.708
  984   1HB   ALA 140          1HB       ALA 140   9.804  10.077  15.696
  985   2HB   ALA 140          2HB       ALA 140   9.073  11.476  14.872
  986   3HB   ALA 140          3HB       ALA 140   9.668  10.094  13.921
  987    H    GLY 141           HN       GLY 141  11.018  10.935  12.159
  988   1HA   GLY 141          1HA       GLY 141  13.711   9.879  11.860
  989   2HA   GLY 141          2HA       GLY 141  12.411   8.731  11.606
  990    H    SER 142           HN       SER 142  12.016   8.455   9.457
  991    HA   SER 142           HA       SER 142  11.035  10.464   7.891
  992   1HB   SER 142          2HB       SER 142  13.216  11.508   7.824
  993   2HB   SER 142          3HB       SER 142  14.013   9.984   7.490
  994    HG   SER 142           HG       SER 142  13.032  11.775   5.718
  995    H    ARG 143           HN       ARG 143  11.148   9.713   5.396
  996    HA   ARG 143           HA       ARG 143   9.911   7.414   5.127
  997   1HB   ARG 143          2HB       ARG 143  12.047   8.257   3.114
  998   2HB   ARG 143          3HB       ARG 143  10.544   7.423   2.772
  999   1HG   ARG 143          2HG       ARG 143   9.617   9.690   4.066
 1000   2HG   ARG 143          3HG       ARG 143  11.033  10.320   3.250
 1001   1HD   ARG 143          2HD       ARG 143   9.769  10.459   1.364
 1002   2HD   ARG 143          3HD       ARG 143   9.816   8.709   1.289
 1003    HE   ARG 143           HE       ARG 143   7.545   8.747   1.785
 1004   1HH1  ARG 143          2HH2      ARG 143   9.056  11.521   3.336
 1005   2HH1  ARG 143          1HH2      ARG 143   7.578  12.099   4.030
 1006   1HH2  ARG 143          2HH1      ARG 143   5.595   9.510   2.700
 1007   2HH2  ARG 143          1HH1      ARG 143   5.596  10.947   3.666
 1008    H    LEU 144           HN       LEU 144  10.360   5.188   5.085
 1009    HA   LEU 144           HA       LEU 144  13.135   4.355   4.937
 1010   1HB   LEU 144          2HB       LEU 144  11.402   4.101   7.361
 1011   2HB   LEU 144          3HB       LEU 144  12.529   2.814   6.979
 1012    HG   LEU 144           HG       LEU 144  13.322   5.718   7.325
 1013   1HD1  LEU 144          1HD1      LEU 144  12.651   5.175   9.466
 1014   2HD1  LEU 144          2HD1      LEU 144  13.110   3.463   9.296
 1015   3HD1  LEU 144          3HD1      LEU 144  14.369   4.707   9.491
 1016   1HD2  LEU 144          1HD2      LEU 144  15.355   5.152   6.637
 1017   2HD2  LEU 144          2HD2      LEU 144  15.411   3.769   7.756
 1018   3HD2  LEU 144          3HD2      LEU 144  14.692   3.577   6.139
 1019    H    ALA 145           HN       ALA 145  10.861   4.260   3.109
 1020    HA   ALA 145           HA       ALA 145  11.022   1.559   2.393
 1021   1HB   ALA 145          1HB       ALA 145   9.049   0.619   3.115
 1022   2HB   ALA 145          2HB       ALA 145   9.334   1.735   4.472
 1023   3HB   ALA 145          3HB       ALA 145   8.199   2.182   3.176
 1024    H    CYS 146           HN       CYS 146   9.737   1.139   0.384
 1025    HA   CYS 146           HA       CYS 146   8.457   3.425  -0.783
 1026   1HB   CYS 146          2HB       CYS 146  10.801   2.337  -2.313
 1027   2HB   CYS 146          3HB       CYS 146   9.894   3.812  -2.581
 1028    H    GLY 147           HN       GLY 147   6.922   1.462  -0.293
 1029   1HA   GLY 147          1HA       GLY 147   7.181  -0.858  -1.953
 1030   2HA   GLY 147          2HA       GLY 147   5.818  -0.402  -0.951
 1031    H    VAL 148           HN       VAL 148   7.529   0.812  -3.929
 1032    HA   VAL 148           HA       VAL 148   5.393   2.200  -4.977
 1033    HB   VAL 148           HB       VAL 148   7.767   0.804  -6.196
 1034   1HG1  VAL 148          1HG1      VAL 148   6.938   2.611  -8.109
 1035   2HG1  VAL 148          2HG1      VAL 148   6.709   0.847  -8.178
 1036   3HG1  VAL 148          3HG1      VAL 148   5.405   1.891  -7.563
 1037   1HG2  VAL 148          1HG2      VAL 148   7.160   3.765  -5.980
 1038   2HG2  VAL 148          2HG2      VAL 148   8.028   2.852  -4.722
 1039   3HG2  VAL 148          3HG2      VAL 148   8.713   2.983  -6.360
 1040    H    ILE 149           HN       ILE 149   3.506   1.660  -5.990
 1041    HA   ILE 149           HA       ILE 149   2.936  -1.182  -6.173
 1042    HB   ILE 149           HB       ILE 149   1.289   1.326  -6.157
 1043   1HG1  ILE 149          2HG1      ILE 149   0.246  -0.615  -4.432
 1044   2HG1  ILE 149          3HG1      ILE 149   1.983  -0.783  -4.272
 1045   1HG2  ILE 149          1HG2      ILE 149   0.175  -1.429  -6.723
 1046   2HG2  ILE 149          2HG2      ILE 149  -0.697   0.122  -6.683
 1047   3HG2  ILE 149          3HG2      ILE 149   0.479  -0.205  -7.978
 1048   1HD1  ILE 149          1HD1      ILE 149   0.551   1.055  -2.882
 1049   2HD1  ILE 149          2HD1      ILE 149   2.249   1.314  -3.347
 1050   3HD1  ILE 149          3HD1      ILE 149   0.941   2.025  -4.323
 1051    H    GLY 150           HN       GLY 150   3.650  -2.142  -8.012
 1052   1HA   GLY 150          1HA       GLY 150   3.080  -0.726 -10.548
 1053   2HA   GLY 150          2HA       GLY 150   4.564  -1.614 -10.264
 1054    H    ILE 151           HN       ILE 151   2.651  -2.156 -12.388
 1055    HA   ILE 151           HA       ILE 151   0.789  -4.056 -11.969
 1056    HB   ILE 151           HB       ILE 151   2.816  -3.828 -14.191
 1057   1HG1  ILE 151          2HG1      ILE 151   1.175  -1.918 -13.643
 1058   2HG1  ILE 151          3HG1      ILE 151   1.294  -2.471 -15.302
 1059   1HG2  ILE 151          1HG2      ILE 151   2.067  -6.038 -14.394
 1060   2HG2  ILE 151          2HG2      ILE 151   0.405  -5.618 -13.915
 1061   3HG2  ILE 151          3HG2      ILE 151   1.029  -5.109 -15.502
 1062   1HD1  ILE 151          1HD1      ILE 151  -0.711  -3.917 -14.975
 1063   2HD1  ILE 151          2HD1      ILE 151  -0.833  -3.347 -13.294
 1064   3HD1  ILE 151          3HD1      ILE 151  -1.073  -2.207 -14.639
 1065    H    ALA 152           HN       ALA 152   0.737  -6.391 -11.950
 1066    HA   ALA 152           HA       ALA 152   3.231  -7.778 -11.571
 1067   1HB   ALA 152          1HB       ALA 152   1.385  -8.257  -9.310
 1068   2HB   ALA 152          2HB       ALA 152   3.157  -8.090  -9.325
 1069   3HB   ALA 152          3HB       ALA 152   2.127  -6.638  -9.321
 1070    H    GLN 153           HN       GLN 153   2.794 -10.190 -11.302
 1071    HA   GLN 153           HA       GLN 153   1.974 -11.919 -12.394
 1072   1HB   GLN 153          2HB       GLN 153  -0.178 -12.680 -11.501
 1073   2HB   GLN 153          3HB       GLN 153   0.750 -11.912 -10.229
 1074   1HG   GLN 153          2HG       GLN 153  -0.599  -9.957 -10.238
 1075   2HG   GLN 153          3HG       GLN 153  -1.201 -10.258 -11.856
 1076   1HE2  GLN 153          1HE2      GLN 153  -3.332 -10.168 -11.344
 1077   2HE2  GLN 153          2HE2      GLN 153  -4.165 -11.351 -10.391
  Start of MODEL   18
    1   1H    ALA   1           HN       ALA   1 -10.369  -7.028 -11.482
    2    HA   ALA   1           HA       ALA   1  -9.192  -8.179 -13.180
    3   1HB   ALA   1          1HB       ALA   1 -10.265  -6.783 -14.581
    4   2HB   ALA   1          2HB       ALA   1 -10.065  -5.412 -13.464
    5   3HB   ALA   1          3HB       ALA   1  -8.780  -5.804 -14.631
    6    H    THR   2           HN       THR   2  -7.462  -4.999 -12.873
    7    HA   THR   2           HA       THR   2  -4.967  -6.426 -13.380
    8    HB   THR   2           HB       THR   2  -5.296  -3.420 -13.114
    9    HG1  THR   2           1HG      THR   2  -6.241  -3.491 -15.227
   10   1HG2  THR   2          1HG2      THR   2  -3.561  -3.334 -14.736
   11   2HG2  THR   2          2HG2      THR   2  -3.083  -4.733 -13.745
   12   3HG2  THR   2          3HG2      THR   2  -3.894  -4.986 -15.309
   13    H    LYS   3           HN       LYS   3  -4.148  -7.387 -11.601
   14    HA   LYS   3           HA       LYS   3  -4.379  -6.019  -9.063
   15   1HB   LYS   3          2HB       LYS   3  -4.734  -8.523  -9.445
   16   2HB   LYS   3          3HB       LYS   3  -2.996  -8.649  -9.630
   17   1HG   LYS   3          2HG       LYS   3  -2.982  -7.258  -7.335
   18   2HG   LYS   3          3HG       LYS   3  -4.597  -7.919  -7.174
   19   1HD   LYS   3          2HD       LYS   3  -3.803  -9.991  -6.667
   20   2HD   LYS   3          3HD       LYS   3  -2.713  -9.992  -8.038
   21   1HE   LYS   3          2HE       LYS   3  -1.324  -8.270  -6.521
   22   2HE   LYS   3          3HE       LYS   3  -2.212  -9.032  -5.217
   23   1HZ   LYS   3          1HZ       LYS   3  -1.403 -11.130  -6.646
   24   2HZ   LYS   3          2HZ       LYS   3  -0.145 -10.112  -6.863
   25   3HZ   LYS   3          3HZ       LYS   3  -0.602 -10.534  -5.353
   26    H    ALA   4           HN       ALA   4  -2.609  -5.264  -7.813
   27    HA   ALA   4           HA       ALA   4  -0.088  -5.063  -9.305
   28   1HB   ALA   4          1HB       ALA   4  -0.268  -2.826  -9.365
   29   2HB   ALA   4          2HB       ALA   4  -1.911  -2.966  -8.695
   30   3HB   ALA   4          3HB       ALA   4  -0.519  -2.771  -7.603
   31    H    VAL   5           HN       VAL   5   1.764  -4.423  -7.740
   32    HA   VAL   5           HA       VAL   5   1.261  -5.422  -5.046
   33    HB   VAL   5           HB       VAL   5   3.664  -6.393  -6.545
   34   1HG1  VAL   5          1HG1      VAL   5   3.952  -7.783  -4.784
   35   2HG1  VAL   5          2HG1      VAL   5   2.904  -6.616  -3.942
   36   3HG1  VAL   5          3HG1      VAL   5   2.210  -8.109  -4.619
   37   1HG2  VAL   5          1HG2      VAL   5   0.951  -7.758  -6.603
   38   2HG2  VAL   5          2HG2      VAL   5   1.744  -6.964  -7.985
   39   3HG2  VAL   5          3HG2      VAL   5   2.475  -8.410  -7.249
   40    H    ALA   6           HN       ALA   6   2.894  -4.716  -3.496
   41    HA   ALA   6           HA       ALA   6   4.912  -2.893  -4.430
   42   1HB   ALA   6          1HB       ALA   6   3.543  -1.088  -4.341
   43   2HB   ALA   6          2HB       ALA   6   2.291  -1.967  -3.431
   44   3HB   ALA   6          3HB       ALA   6   3.683  -1.261  -2.575
   45    H    VAL   7           HN       VAL   7   6.231  -4.555  -3.435
   46    HA   VAL   7           HA       VAL   7   5.842  -5.014  -0.609
   47    HB   VAL   7           HB       VAL   7   7.547  -6.646  -0.838
   48   1HG1  VAL   7          1HG1      VAL   7   5.202  -6.840  -2.117
   49   2HG1  VAL   7          2HG1      VAL   7   6.286  -6.996  -3.520
   50   3HG1  VAL   7          3HG1      VAL   7   6.424  -8.133  -2.158
   51   1HG2  VAL   7          1HG2      VAL   7   9.340  -5.898  -2.020
   52   2HG2  VAL   7          2HG2      VAL   7   8.550  -6.802  -3.334
   53   3HG2  VAL   7          3HG2      VAL   7   8.338  -5.038  -3.214
   54    H    LEU   8           HN       LEU   8   6.386  -3.326   0.701
   55    HA   LEU   8           HA       LEU   8   8.114  -1.296   0.101
   56   1HB   LEU   8          2HB       LEU   8   7.882  -2.301   2.908
   57   2HB   LEU   8          3HB       LEU   8   7.926  -0.654   2.310
   58    HG   LEU   8           HG       LEU   8   5.617  -2.585   2.357
   59   1HD1  LEU   8          1HD1      LEU   8   5.995   0.264   3.315
   60   2HD1  LEU   8          2HD1      LEU   8   4.467  -0.645   3.392
   61   3HD1  LEU   8          3HD1      LEU   8   5.883  -1.204   4.315
   62   1HD2  LEU   8          1HD2      LEU   8   5.190  -1.919   0.228
   63   2HD2  LEU   8          2HD2      LEU   8   4.474  -0.534   1.086
   64   3HD2  LEU   8          3HD2      LEU   8   6.108  -0.403   0.393
   65    H    LYS   9           HN       LYS   9  10.301  -0.996   0.044
   66    HA   LYS   9           HA       LYS   9  12.069  -2.677   1.487
   67   1HB   LYS   9          2HB       LYS   9  11.229  -4.024  -0.631
   68   2HB   LYS   9          3HB       LYS   9  12.397  -3.026  -1.473
   69   1HG   LYS   9          2HG       LYS   9  14.080  -3.724   0.393
   70   2HG   LYS   9          3HG       LYS   9  12.908  -4.953   0.826
   71   1HD   LYS   9          2HD       LYS   9  13.529  -4.800  -2.088
   72   2HD   LYS   9          3HD       LYS   9  14.880  -5.277  -1.078
   73   1HE   LYS   9          2HE       LYS   9  12.723  -6.769  -0.047
   74   2HE   LYS   9          3HE       LYS   9  12.450  -6.790  -1.778
   75   1HZ   LYS   9          1HZ       LYS   9  14.356  -8.193  -0.330
   76   2HZ   LYS   9          2HZ       LYS   9  14.058  -8.261  -1.934
   77   3HZ   LYS   9          3HZ       LYS   9  15.151  -7.197  -1.351
   78    H    GLY  10           HN       GLY  10  13.392  -1.099   2.210
   79   1HA   GLY  10          1HA       GLY  10  14.981   0.398   0.388
   80   2HA   GLY  10          2HA       GLY  10  13.719   1.400   1.074
   81    H    ASP  11           HN       ASP  11  13.525   1.500   3.499
   82    HA   ASP  11           HA       ASP  11  15.759   2.283   4.688
   83   1HB   ASP  11          2HB       ASP  11  13.282   2.234   5.527
   84   2HB   ASP  11          3HB       ASP  11  13.683   0.679   6.230
   85    H    GLY  12           HN       GLY  12  14.253  -1.022   5.070
   86   1HA   GLY  12          1HA       GLY  12  16.295  -2.677   4.676
   87   2HA   GLY  12          2HA       GLY  12  16.701  -2.054   6.263
   88    HA   PRO  13           HA       PRO  13  13.680  -4.590   8.084
   89   1HB   PRO  13          2HB       PRO  13  12.450  -3.063   9.988
   90   2HB   PRO  13          3HB       PRO  13  14.039  -3.770  10.206
   91   1HG   PRO  13          2HG       PRO  13  13.322  -0.957   9.648
   92   2HG   PRO  13          3HG       PRO  13  14.824  -1.603  10.280
   93   1HD   PRO  13          2HD       PRO  13  14.337  -0.698   7.602
   94   2HD   PRO  13          3HD       PRO  13  15.801  -1.451   8.205
   95    H    VAL  14           HN       VAL  14  12.188  -1.485   7.353
   96    HA   VAL  14           HA       VAL  14   9.580  -2.400   7.285
   97    HB   VAL  14           HB       VAL  14  10.931  -0.229   5.669
   98   1HG1  VAL  14          1HG1      VAL  14   8.747   0.755   5.374
   99   2HG1  VAL  14          2HG1      VAL  14   8.697  -0.925   4.788
  100   3HG1  VAL  14          3HG1      VAL  14   7.991  -0.513   6.369
  101   1HG2  VAL  14          1HG2      VAL  14  11.165   0.844   7.610
  102   2HG2  VAL  14          2HG2      VAL  14   9.394   0.844   7.786
  103   3HG2  VAL  14          3HG2      VAL  14  10.358  -0.479   8.485
  104    H    GLN  15           HN       GLN  15   9.447  -4.487   6.347
  105    HA   GLN  15           HA       GLN  15   9.933  -4.461   3.469
  106   1HB   GLN  15          2HB       GLN  15  11.414  -6.013   4.811
  107   2HB   GLN  15          3HB       GLN  15   9.982  -6.884   5.321
  108   1HG   GLN  15          2HG       GLN  15   9.537  -6.910   2.641
  109   2HG   GLN  15          3HG       GLN  15  11.285  -6.784   2.614
  110   1HE2  GLN  15          1HE2      GLN  15   8.824  -8.466   4.575
  111   2HE2  GLN  15          2HE2      GLN  15   9.541 -10.042   4.520
  112    H    GLY  16           HN       GLY  16   7.549  -3.384   4.417
  113   1HA   GLY  16          1HA       GLY  16   5.441  -5.145   4.862
  114   2HA   GLY  16          2HA       GLY  16   5.321  -3.537   4.178
  115    H    ILE  17           HN       ILE  17   3.612  -5.637   3.344
  116    HA   ILE  17           HA       ILE  17   4.469  -5.853   0.561
  117    HB   ILE  17           HB       ILE  17   3.545  -8.133   2.306
  118   1HG1  ILE  17          2HG1      ILE  17   5.974  -8.075   0.526
  119   2HG1  ILE  17          3HG1      ILE  17   6.029  -7.369   2.129
  120   1HG2  ILE  17          1HG2      ILE  17   2.442  -8.914   0.533
  121   2HG2  ILE  17          2HG2      ILE  17   3.135  -7.682  -0.549
  122   3HG2  ILE  17          3HG2      ILE  17   4.039  -9.177  -0.208
  123   1HD1  ILE  17          1HD1      ILE  17   4.739  -9.886   2.453
  124   2HD1  ILE  17          2HD1      ILE  17   6.123 -10.172   1.371
  125   3HD1  ILE  17          3HD1      ILE  17   6.382  -9.439   2.972
  126    H    ILE  18           HN       ILE  18   3.030  -4.279  -0.135
  127    HA   ILE  18           HA       ILE  18   0.214  -4.799   0.516
  128    HB   ILE  18           HB       ILE  18   0.908  -2.693   1.379
  129   1HG1  ILE  18          2HG1      ILE  18  -1.286  -3.002  -0.047
  130   2HG1  ILE  18          3HG1      ILE  18  -0.830  -1.436   0.592
  131   1HG2  ILE  18          1HG2      ILE  18   2.284  -2.411  -1.253
  132   2HG2  ILE  18          2HG2      ILE  18   1.659  -0.941  -0.468
  133   3HG2  ILE  18          3HG2      ILE  18   2.829  -1.977   0.384
  134   1HD1  ILE  18          1HD1      ILE  18   0.067  -2.322  -2.174
  135   2HD1  ILE  18          2HD1      ILE  18  -1.512  -1.546  -1.906
  136   3HD1  ILE  18          3HD1      ILE  18  -0.013  -0.671  -1.515
  137    H    ASN  19           HN       ASN  19  -1.356  -4.528  -1.234
  138    HA   ASN  19           HA       ASN  19  -0.121  -4.716  -3.857
  139   1HB   ASN  19          2HB       ASN  19  -2.577  -6.375  -3.386
  140   2HB   ASN  19          3HB       ASN  19  -1.185  -6.722  -4.393
  141   1HD2  ASN  19          1HD2      ASN  19  -2.684  -8.218  -2.256
  142   2HD2  ASN  19          2HD2      ASN  19  -1.481  -8.792  -1.150
  143    H    PHE  20           HN       PHE  20  -2.106  -4.605  -5.585
  144    HA   PHE  20           HA       PHE  20  -4.235  -2.911  -4.536
  145   1HB   PHE  20          2HB       PHE  20  -1.973  -2.253  -6.394
  146   2HB   PHE  20          3HB       PHE  20  -3.544  -1.790  -7.018
  147    HD1  PHE  20           1HD      PHE  20  -4.378   0.291  -6.464
  148    HD2  PHE  20           2HD      PHE  20  -1.519  -1.506  -3.894
  149    HE1  PHE  20           1HE      PHE  20  -4.316   2.380  -5.073
  150    HE2  PHE  20           2HE      PHE  20  -1.457   0.583  -2.503
  151    HZ   PHE  20           HZ       PHE  20  -2.855   2.501  -3.109
  152    H    GLU  21           HN       GLU  21  -6.104  -3.899  -5.126
  153    HA   GLU  21           HA       GLU  21  -6.091  -5.185  -7.746
  154   1HB   GLU  21          2HB       GLU  21  -6.309  -6.721  -5.729
  155   2HB   GLU  21          3HB       GLU  21  -7.831  -5.936  -5.358
  156   1HG   GLU  21          2HG       GLU  21  -8.867  -6.722  -7.371
  157   2HG   GLU  21          3HG       GLU  21  -7.329  -7.112  -8.116
  158    H    GLN  22           HN       GLN  22  -7.905  -4.841  -9.129
  159    HA   GLN  22           HA       GLN  22  -9.915  -3.024  -8.098
  160   1HB   GLN  22          2HB       GLN  22  -8.127  -1.669  -9.245
  161   2HB   GLN  22          3HB       GLN  22  -8.433  -2.559 -10.724
  162   1HG   GLN  22          2HG       GLN  22 -10.924  -1.821 -10.432
  163   2HG   GLN  22          3HG       GLN  22 -10.315  -0.673  -9.255
  164   1HE2  GLN  22          1HE2      GLN  22 -10.300   1.248 -10.136
  165   2HE2  GLN  22          2HE2      GLN  22  -9.672   1.684 -11.690
  166    H    LYS  23           HN       LYS  23 -11.524  -4.625  -8.164
  167    HA   LYS  23           HA       LYS  23 -11.806  -6.211 -10.556
  168   1HB   LYS  23          2HB       LYS  23 -12.463  -6.504  -7.823
  169   2HB   LYS  23          3HB       LYS  23 -13.991  -6.449  -8.677
  170   1HG   LYS  23          2HG       LYS  23 -12.597  -8.090 -10.362
  171   2HG   LYS  23          3HG       LYS  23 -11.785  -8.469  -8.857
  172   1HD   LYS  23          2HD       LYS  23 -14.513  -8.447  -8.153
  173   2HD   LYS  23          3HD       LYS  23 -14.502  -9.184  -9.742
  174   1HE   LYS  23          2HE       LYS  23 -12.359 -10.471  -8.575
  175   2HE   LYS  23          3HE       LYS  23 -13.376 -10.204  -7.173
  176   1HZ   LYS  23          1HZ       LYS  23 -14.574 -11.256  -9.608
  177   2HZ   LYS  23          2HZ       LYS  23 -13.732 -12.262  -8.636
  178   3HZ   LYS  23          3HZ       LYS  23 -15.037 -11.470  -8.057
  179    H    GLU  24           HN       GLU  24 -11.921  -3.711 -11.478
  180    HA   GLU  24           HA       GLU  24 -14.660  -3.540 -12.275
  181   1HB   GLU  24          2HB       GLU  24 -14.463  -2.121 -10.160
  182   2HB   GLU  24          3HB       GLU  24 -13.356  -1.081 -11.035
  183   1HG   GLU  24          2HG       GLU  24 -15.118   0.027 -11.927
  184   2HG   GLU  24          3HG       GLU  24 -15.613  -1.439 -12.749
  185    H    SER  25           HN       SER  25 -11.351  -2.083 -12.308
  186    HA   SER  25           HA       SER  25 -10.037  -1.770 -14.057
  187   1HB   SER  25          2HB       SER  25 -10.523  -2.563 -16.153
  188   2HB   SER  25          3HB       SER  25 -11.850  -3.339 -15.312
  189    HG   SER  25           HG       SER  25 -11.887  -1.243 -17.174
  190    H    ASN  26           HN       ASN  26 -12.951  -0.150 -13.245
  191    HA   ASN  26           HA       ASN  26 -11.778   2.331 -14.021
  192   1HB   ASN  26          2HB       ASN  26 -14.084   3.026 -15.088
  193   2HB   ASN  26          3HB       ASN  26 -12.959   2.109 -16.070
  194   1HD2  ASN  26          1HD2      ASN  26 -13.532   0.212 -16.881
  195   2HD2  ASN  26          2HD2      ASN  26 -14.992  -0.653 -16.532
  196    H    GLY  27           HN       GLY  27 -12.664   0.704 -11.599
  197   1HA   GLY  27          1HA       GLY  27 -14.599   2.647 -10.488
  198   2HA   GLY  27          2HA       GLY  27 -14.692   0.927 -10.165
  199    HA   PRO  28           HA       PRO  28 -12.154   2.439  -6.812
  200   1HB   PRO  28          2HB       PRO  28 -13.154   0.776  -4.888
  201   2HB   PRO  28          3HB       PRO  28 -13.810   2.367  -5.214
  202   1HG   PRO  28          2HG       PRO  28 -14.917  -0.277  -5.936
  203   2HG   PRO  28          3HG       PRO  28 -15.732   1.272  -5.868
  204   1HD   PRO  28          2HD       PRO  28 -14.862  -0.106  -8.228
  205   2HD   PRO  28          3HD       PRO  28 -15.572   1.494  -8.151
  206    H    VAL  29           HN       VAL  29 -10.356   1.618  -5.589
  207    HA   VAL  29           HA       VAL  29  -9.556  -0.981  -6.705
  208    HB   VAL  29           HB       VAL  29  -7.902   1.433  -5.946
  209   1HG1  VAL  29          1HG1      VAL  29  -6.176   0.055  -5.638
  210   2HG1  VAL  29          2HG1      VAL  29  -7.179  -1.357  -6.050
  211   3HG1  VAL  29          3HG1      VAL  29  -6.329  -0.463  -7.334
  212   1HG2  VAL  29          1HG2      VAL  29  -7.252   1.285  -8.401
  213   2HG2  VAL  29          2HG2      VAL  29  -8.612   0.153  -8.598
  214   3HG2  VAL  29          3HG2      VAL  29  -8.914   1.823  -8.060
  215    H    LYS  30           HN       LYS  30  -9.484  -2.602  -5.245
  216    HA   LYS  30           HA       LYS  30  -9.792  -2.003  -2.474
  217   1HB   LYS  30          2HB       LYS  30  -9.993  -4.324  -4.237
  218   2HB   LYS  30          3HB       LYS  30  -9.209  -4.718  -2.721
  219   1HG   LYS  30          2HG       LYS  30 -11.196  -3.289  -1.661
  220   2HG   LYS  30          3HG       LYS  30 -11.992  -3.624  -3.185
  221   1HD   LYS  30          2HD       LYS  30 -10.939  -6.122  -2.455
  222   2HD   LYS  30          3HD       LYS  30 -11.441  -5.439  -0.921
  223   1HE   LYS  30          2HE       LYS  30 -13.676  -4.832  -2.174
  224   2HE   LYS  30          3HE       LYS  30 -13.141  -5.987  -3.379
  225   1HZ   LYS  30          1HZ       LYS  30 -13.653  -6.499  -0.540
  226   2HZ   LYS  30          2HZ       LYS  30 -14.413  -7.154  -1.828
  227   3HZ   LYS  30          3HZ       LYS  30 -12.870  -7.569  -1.493
  228    H    VAL  31           HN       VAL  31  -8.021  -0.880  -1.668
  229    HA   VAL  31           HA       VAL  31  -5.384  -1.977  -2.182
  230    HB   VAL  31           HB       VAL  31  -6.228   0.443  -0.578
  231   1HG1  VAL  31          1HG1      VAL  31  -3.637  -0.796  -1.244
  232   2HG1  VAL  31          2HG1      VAL  31  -3.727   0.949  -1.584
  233   3HG1  VAL  31          3HG1      VAL  31  -4.069   0.342   0.054
  234   1HG2  VAL  31          1HG2      VAL  31  -6.039  -0.006  -3.491
  235   2HG2  VAL  31          2HG2      VAL  31  -6.907   1.248  -2.573
  236   3HG2  VAL  31          3HG2      VAL  31  -5.166   1.428  -2.899
  237    H    TRP  32           HN       TRP  32  -4.177  -3.130  -0.714
  238    HA   TRP  32           HA       TRP  32  -4.777  -3.088   2.063
  239   1HB   TRP  32          2HB       TRP  32  -5.835  -5.061   2.430
  240   2HB   TRP  32          3HB       TRP  32  -6.592  -4.580   0.924
  241    HD1  TRP  32           HD1      TRP  32  -4.134  -7.196   2.309
  242    HE1  TRP  32           HE1      TRP  32  -3.760  -9.166   0.594
  243    HE3  TRP  32           HE3      TRP  32  -6.646  -5.022  -1.540
  244    HZ2  TRP  32           HZ2      TRP  32  -4.539  -9.585  -2.119
  245    HZ3  TRP  32           HZ3      TRP  32  -6.793  -6.279  -3.688
  246    HH2  TRP  32           HH2      TRP  32  -5.790  -8.484  -4.012
  247    H    GLY  33           HN       GLY  33  -2.970  -3.882   3.206
  248   1HA   GLY  33          1HA       GLY  33  -1.018  -5.545   1.876
  249   2HA   GLY  33          2HA       GLY  33  -0.507  -3.883   2.098
  250    H    SER  34           HN       SER  34   1.183  -5.021   3.494
  251    HA   SER  34           HA       SER  34   0.314  -4.799   6.196
  252   1HB   SER  34          2HB       SER  34   1.178  -7.473   5.041
  253   2HB   SER  34          3HB       SER  34   1.385  -7.114   6.743
  254    HG   SER  34           HG       SER  34  -1.025  -7.446   5.239
  255    H    ILE  35           HN       ILE  35   1.942  -3.674   7.200
  256    HA   ILE  35           HA       ILE  35   4.514  -3.563   5.894
  257    HB   ILE  35           HB       ILE  35   2.926  -1.897   7.643
  258   1HG1  ILE  35          2HG1      ILE  35   5.434  -1.036   6.236
  259   2HG1  ILE  35          3HG1      ILE  35   4.054  -1.548   5.284
  260   1HG2  ILE  35          1HG2      ILE  35   5.866  -2.098   8.348
  261   2HG2  ILE  35          2HG2      ILE  35   4.669  -0.968   9.025
  262   3HG2  ILE  35          3HG2      ILE  35   4.530  -2.712   9.351
  263   1HD1  ILE  35          1HD1      ILE  35   2.664   0.076   6.800
  264   2HD1  ILE  35          2HD1      ILE  35   4.246   0.768   7.233
  265   3HD1  ILE  35          3HD1      ILE  35   3.704   0.777   5.538
  266    H    LYS  36           HN       LYS  36   6.535  -3.663   7.350
  267    HA   LYS  36           HA       LYS  36   6.299  -5.379   9.634
  268   1HB   LYS  36          2HB       LYS  36   7.390  -6.430   7.021
  269   2HB   LYS  36          3HB       LYS  36   7.901  -7.085   8.564
  270   1HG   LYS  36          2HG       LYS  36   5.208  -7.120   8.966
  271   2HG   LYS  36          3HG       LYS  36   5.222  -7.256   7.219
  272   1HD   LYS  36          2HD       LYS  36   7.222  -9.058   8.014
  273   2HD   LYS  36          3HD       LYS  36   6.002  -9.244   9.258
  274   1HE   LYS  36          2HE       LYS  36   4.707  -9.094   6.652
  275   2HE   LYS  36          3HE       LYS  36   5.964 -10.313   6.606
  276   1HZ   LYS  36          1HZ       LYS  36   4.697 -10.654   9.000
  277   2HZ   LYS  36          2HZ       LYS  36   3.491 -10.393   7.930
  278   3HZ   LYS  36          3HZ       LYS  36   4.558 -11.603   7.678
  279    H    GLY  37           HN       GLY  37   7.514  -4.173  10.998
  280   1HA   GLY  37          1HA       GLY  37  10.115  -4.018  11.214
  281   2HA   GLY  37          2HA       GLY  37   9.898  -2.833   9.942
  282    H    LEU  38           HN       LEU  38   7.583  -1.481  10.576
  283    HA   LEU  38           HA       LEU  38   8.418   0.275  12.541
  284   1HB   LEU  38          2HB       LEU  38   5.688  -0.242  11.361
  285   2HB   LEU  38          3HB       LEU  38   6.052   1.104  12.423
  286    HG   LEU  38           HG       LEU  38   8.007   1.309  10.462
  287   1HD1  LEU  38          1HD1      LEU  38   6.585  -0.473   9.247
  288   2HD1  LEU  38          2HD1      LEU  38   5.436   0.856   8.964
  289   3HD1  LEU  38          3HD1      LEU  38   7.101   0.973   8.346
  290   1HD2  LEU  38          1HD2      LEU  38   6.576   3.069  11.603
  291   2HD2  LEU  38          2HD2      LEU  38   6.951   3.339   9.884
  292   3HD2  LEU  38          3HD2      LEU  38   5.346   2.736  10.361
  293    H    THR  39           HN       THR  39   6.125   0.692  14.204
  294    HA   THR  39           HA       THR  39   5.822  -1.782  15.705
  295    HB   THR  39           HB       THR  39   6.627  -0.604  17.795
  296    HG1  THR  39           1HG      THR  39   7.860   1.421  17.221
  297   1HG2  THR  39          1HG2      THR  39   8.792  -0.348  15.665
  298   2HG2  THR  39          2HG2      THR  39   8.977  -0.803  17.376
  299   3HG2  THR  39          3HG2      THR  39   8.245  -1.947  16.225
  300    H    GLU  40           HN       GLU  40   4.041  -1.774  17.165
  301    HA   GLU  40           HA       GLU  40   1.797  -0.723  16.277
  302   1HB   GLU  40          2HB       GLU  40   0.837  -1.054  18.500
  303   2HB   GLU  40          3HB       GLU  40   2.001  -2.323  18.180
  304   1HG   GLU  40          2HG       GLU  40   2.974  -1.764  20.157
  305   2HG   GLU  40          3HG       GLU  40   3.581  -0.334  19.346
  306    H    GLY  41           HN       GLY  41   1.030   1.299  15.856
  307   1HA   GLY  41          1HA       GLY  41   0.672   3.386  17.457
  308   2HA   GLY  41          2HA       GLY  41   2.370   3.584  17.071
  309    H    LEU  42           HN       LEU  42   0.956   5.656  16.233
  310    HA   LEU  42           HA       LEU  42  -0.158   5.195  13.621
  311   1HB   LEU  42          2HB       LEU  42   0.101   7.487  15.507
  312   2HB   LEU  42          3HB       LEU  42  -0.109   7.845  13.805
  313    HG   LEU  42           HG       LEU  42  -2.146   6.241  13.930
  314   1HD1  LEU  42          1HD1      LEU  42  -1.417   5.475  16.277
  315   2HD1  LEU  42          2HD1      LEU  42  -2.134   7.002  16.845
  316   3HD1  LEU  42          3HD1      LEU  42  -3.143   5.807  15.995
  317   1HD2  LEU  42          1HD2      LEU  42  -1.826   9.005  14.211
  318   2HD2  LEU  42          2HD2      LEU  42  -3.310   8.126  13.771
  319   3HD2  LEU  42          3HD2      LEU  42  -2.993   8.541  15.473
  320    H    HIS  43           HN       HIS  43   0.808   5.560  11.650
  321    HA   HIS  43           HA       HIS  43   3.621   6.361  11.807
  322   1HB   HIS  43          2HB       HIS  43   2.295   4.644   9.692
  323   2HB   HIS  43          3HB       HIS  43   4.004   5.011   9.827
  324    HD1  HIS  43           HD1      HIS  43   4.791   4.334  12.606
  325    HD2  HIS  43           HD2      HIS  43   1.917   2.088  10.536
  326    HE1  HIS  43           HE1      HIS  43   4.717   2.050  13.740
  327    H    GLY  44           HN       GLY  44   4.395   7.349   9.597
  328   1HA   GLY  44          1HA       GLY  44   2.794   9.677   9.149
  329   2HA   GLY  44          2HA       GLY  44   4.313   9.257   8.384
  330    H    PHE  45           HN       PHE  45   2.698  10.367   6.633
  331    HA   PHE  45           HA       PHE  45   0.918   8.431   5.459
  332   1HB   PHE  45          2HB       PHE  45   1.897  11.275   4.850
  333   2HB   PHE  45          3HB       PHE  45   0.837  10.434   3.736
  334    HD1  PHE  45           1HD      PHE  45  -1.422  10.830   3.929
  335    HD2  PHE  45           2HD      PHE  45   1.008  11.233   7.385
  336    HE1  PHE  45           1HE      PHE  45  -3.416  11.606   5.241
  337    HE2  PHE  45           2HE      PHE  45  -0.987  12.009   8.696
  338    HZ   PHE  45           HZ       PHE  45  -3.175  12.186   7.609
  339    H    HIS  46           HN       HIS  46   1.100   7.679   3.223
  340    HA   HIS  46           HA       HIS  46   3.791   6.960   2.623
  341   1HB   HIS  46          2HB       HIS  46   2.842   5.584   0.910
  342   2HB   HIS  46          3HB       HIS  46   1.869   5.425   2.358
  343    HD1  HIS  46           HD1      HIS  46   1.455   5.730  -1.150
  344    HD2  HIS  46           HD2      HIS  46  -0.468   7.456   2.154
  345    HE1  HIS  46           HE1      HIS  46  -0.812   6.546  -1.988
  346    H    VAL  47           HN       VAL  47   4.362   7.089   0.074
  347    HA   VAL  47           HA       VAL  47   4.851   8.352  -1.683
  348    HB   VAL  47           HB       VAL  47   2.827  10.387  -0.757
  349   1HG1  VAL  47          1HG1      VAL  47   4.554  10.561  -2.814
  350   2HG1  VAL  47          2HG1      VAL  47   3.232   9.684  -3.622
  351   3HG1  VAL  47          3HG1      VAL  47   2.918  11.260  -2.858
  352   1HG2  VAL  47          1HG2      VAL  47   2.406   7.666  -1.952
  353   2HG2  VAL  47          2HG2      VAL  47   1.456   8.533  -0.721
  354   3HG2  VAL  47          3HG2      VAL  47   1.331   9.001  -2.434
  355    H    HIS  48           HN       HIS  48   6.605   9.686  -1.999
  356    HA   HIS  48           HA       HIS  48   7.085  11.750  -0.018
  357   1HB   HIS  48          2HB       HIS  48   9.313  11.014   0.485
  358   2HB   HIS  48          3HB       HIS  48   8.188   9.722   0.854
  359    HD1  HIS  48           HD1      HIS  48   8.333   7.543  -0.556
  360    HD2  HIS  48           HD2      HIS  48  11.074  10.506  -1.695
  361    HE1  HIS  48           HE1      HIS  48  10.001   6.410  -2.120
  362    H    GLU  49           HN       GLU  49   8.990  13.178  -0.741
  363    HA   GLU  49           HA       GLU  49   9.830  12.973  -3.406
  364   1HB   GLU  49          2HB       GLU  49   7.262  14.145  -3.085
  365   2HB   GLU  49          3HB       GLU  49   8.353  15.488  -3.366
  366   1HG   GLU  49          2HG       GLU  49   9.162  14.508  -5.443
  367   2HG   GLU  49          3HG       GLU  49   8.358  12.987  -5.112
  368    H    GLU  50           HN       GLU  50  11.034  15.117  -4.061
  369    HA   GLU  50           HA       GLU  50  11.632  16.916  -1.997
  370   1HB   GLU  50          2HB       GLU  50  12.939  14.598  -1.530
  371   2HB   GLU  50          3HB       GLU  50  14.076  15.301  -2.664
  372   1HG   GLU  50          2HG       GLU  50  13.236  17.336  -0.758
  373   2HG   GLU  50          3HG       GLU  50  13.774  15.914   0.113
  374    H    GLU  51           HN       GLU  51  13.406  15.276  -4.726
  375    HA   GLU  51           HA       GLU  51  13.244  17.790  -6.155
  376   1HB   GLU  51          2HB       GLU  51  15.577  17.066  -4.828
  377   2HB   GLU  51          3HB       GLU  51  15.871  16.451  -6.443
  378   1HG   GLU  51          2HG       GLU  51  16.247  18.544  -7.229
  379   2HG   GLU  51          3HG       GLU  51  14.677  19.083  -6.666
  380    H    ASP  52           HN       ASP  52  14.175  14.297  -6.148
  381    HA   ASP  52           HA       ASP  52  13.587  14.243  -8.987
  382   1HB   ASP  52          2HB       ASP  52  14.732  12.018  -7.241
  383   2HB   ASP  52          3HB       ASP  52  14.711  12.064  -8.993
  384    H    ASN  53           HN       ASN  53  12.544  11.878  -9.577
  385    HA   ASN  53           HA       ASN  53  10.244  11.662  -7.815
  386   1HB   ASN  53          2HB       ASN  53  10.416  11.941 -10.592
  387   2HB   ASN  53          3HB       ASN  53  10.181  10.214 -10.416
  388   1HD2  ASN  53          1HD2      ASN  53   8.137  10.119 -11.175
  389   2HD2  ASN  53          2HD2      ASN  53   6.753  10.800 -10.386
  390    H    THR  54           HN       THR  54  12.948  10.417  -7.341
  391    HA   THR  54           HA       THR  54  12.043   7.655  -7.128
  392    HB   THR  54           HB       THR  54  13.238   7.560  -9.228
  393    HG1  THR  54           1HG      THR  54  15.315   6.524  -8.319
  394   1HG2  THR  54          1HG2      THR  54  15.291   8.642  -9.692
  395   2HG2  THR  54          2HG2      THR  54  14.467   9.866  -8.697
  396   3HG2  THR  54          3HG2      THR  54  15.700   8.809  -7.968
  397    H    ALA  55           HN       ALA  55  14.624  10.087  -6.432
  398    HA   ALA  55           HA       ALA  55  15.637  10.583  -4.522
  399   1HB   ALA  55          1HB       ALA  55  13.213  10.053  -3.631
  400   2HB   ALA  55          2HB       ALA  55  13.989   8.594  -2.967
  401   3HB   ALA  55          3HB       ALA  55  14.567  10.207  -2.485
  402    H    GLY  56           HN       GLY  56  14.779   7.046  -4.424
  403   1HA   GLY  56          1HA       GLY  56  16.517   5.479  -5.060
  404   2HA   GLY  56          2HA       GLY  56  17.678   6.491  -4.224
  405    H    CYS  57           HN       CYS  57  14.433   6.049  -2.860
  406    HA   CYS  57           HA       CYS  57  13.811   5.275  -0.891
  407   1HB   CYS  57          2HB       CYS  57  14.707   3.106  -2.476
  408   2HB   CYS  57          3HB       CYS  57  15.218   2.769  -0.834
  409    H    THR  58           HN       THR  58  15.164   6.989   0.173
  410    HA   THR  58           HA       THR  58  17.331   5.745   1.727
  411    HB   THR  58           HB       THR  58  18.573   7.894   1.495
  412    HG1  THR  58           1HG      THR  58  16.393   9.023   1.164
  413   1HG2  THR  58          1HG2      THR  58  18.253   7.876  -1.297
  414   2HG2  THR  58          2HG2      THR  58  19.431   6.900  -0.388
  415   3HG2  THR  58          3HG2      THR  58  17.850   6.209  -0.824
  416    H    SER  59           HN       SER  59  17.454   8.732   2.807
  417    HA   SER  59           HA       SER  59  15.002   8.953   4.180
  418   1HB   SER  59          2HB       SER  59  15.855   7.123   5.530
  419   2HB   SER  59          3HB       SER  59  17.424   7.887   5.686
  420    HG   SER  59           HG       SER  59  16.531   8.534   7.557
  421    H    ALA  60           HN       ALA  60  15.038  11.135   3.513
  422    HA   ALA  60           HA       ALA  60  17.112  12.751   4.808
  423   1HB   ALA  60          1HB       ALA  60  17.553  13.966   2.849
  424   2HB   ALA  60          2HB       ALA  60  17.423  12.294   2.252
  425   3HB   ALA  60          3HB       ALA  60  16.057  13.419   2.055
  426    H    GLY  61           HN       GLY  61  14.198  13.275   2.699
  427   1HA   GLY  61          1HA       GLY  61  12.442  14.023   4.727
  428   2HA   GLY  61          2HA       GLY  61  13.284  15.474   4.221
  429    HA   PRO  62           HA       PRO  62  10.118  13.990   1.040
  430   1HB   PRO  62          2HB       PRO  62   7.635  14.358   2.119
  431   2HB   PRO  62          3HB       PRO  62   8.422  12.795   2.037
  432   1HG   PRO  62          2HG       PRO  62   8.044  14.559   4.379
  433   2HG   PRO  62          3HG       PRO  62   8.431  12.850   4.343
  434   1HD   PRO  62          2HD       PRO  62  10.242  15.009   4.882
  435   2HD   PRO  62          3HD       PRO  62  10.650  13.311   4.731
  436    H    HIS  63           HN       HIS  63   8.213  15.311  -0.036
  437    HA   HIS  63           HA       HIS  63   8.465  18.084   0.726
  438   1HB   HIS  63          2HB       HIS  63  10.304  18.105  -0.698
  439   2HB   HIS  63          3HB       HIS  63   9.605  16.940  -1.805
  440    HD1  HIS  63           HD1      HIS  63   8.803  20.519  -0.650
  441    HD2  HIS  63           HD2      HIS  63   8.667  18.108  -4.081
  442    HE1  HIS  63           HE1      HIS  63   8.007  22.024  -2.551
  443    H    PHE  64           HN       PHE  64   7.198  15.626  -1.605
  444    HA   PHE  64           HA       PHE  64   5.165  15.283  -2.388
  445   1HB   PHE  64          2HB       PHE  64   4.833  16.524   0.181
  446   2HB   PHE  64          3HB       PHE  64   3.720  17.370  -0.874
  447    HD1  PHE  64           1HD      PHE  64   1.618  16.471  -1.265
  448    HD2  PHE  64           2HD      PHE  64   4.717  13.912   0.096
  449    HE1  PHE  64           1HE      PHE  64  -0.035  14.597  -1.026
  450    HE2  PHE  64           2HE      PHE  64   3.064  12.038   0.335
  451    HZ   PHE  64           HZ       PHE  64   0.708  12.403  -0.229
  452    H    ASN  65           HN       ASN  65   2.994  16.806  -3.086
  453    HA   ASN  65           HA       ASN  65   4.258  18.715  -4.860
  454   1HB   ASN  65          2HB       ASN  65   2.714  16.822  -5.707
  455   2HB   ASN  65          3HB       ASN  65   1.384  17.668  -4.941
  456   1HD2  ASN  65          1HD2      ASN  65   0.220  18.631  -6.415
  457   2HD2  ASN  65          2HD2      ASN  65   0.787  19.585  -7.744
  458    HA   PRO  66           HA       PRO  66   2.335  21.849  -2.425
  459   1HB   PRO  66          2HB       PRO  66   3.063  24.025  -3.910
  460   2HB   PRO  66          3HB       PRO  66   4.112  23.284  -2.718
  461   1HG   PRO  66          2HG       PRO  66   4.249  23.117  -5.666
  462   2HG   PRO  66          3HG       PRO  66   5.494  22.756  -4.487
  463   1HD   PRO  66          2HD       PRO  66   3.907  20.861  -5.941
  464   2HD   PRO  66          3HD       PRO  66   5.069  20.505  -4.679
  465    H    LEU  67           HN       LEU  67   0.239  20.852  -2.902
  466    HA   LEU  67           HA       LEU  67  -1.295  22.812  -4.386
  467   1HB   LEU  67          2HB       LEU  67  -0.503  20.937  -5.944
  468   2HB   LEU  67          3HB       LEU  67  -1.599  19.895  -5.059
  469    HG   LEU  67           HG       LEU  67  -2.449  20.890  -7.235
  470   1HD1  LEU  67          1HD1      LEU  67  -4.717  21.531  -6.111
  471   2HD1  LEU  67          2HD1      LEU  67  -4.094  19.869  -5.982
  472   3HD1  LEU  67          3HD1      LEU  67  -3.911  20.996  -4.617
  473   1HD2  LEU  67          1HD2      LEU  67  -1.503  23.219  -6.535
  474   2HD2  LEU  67          2HD2      LEU  67  -3.030  23.114  -7.443
  475   3HD2  LEU  67          3HD2      LEU  67  -3.058  23.387  -5.685
  476    H    SER  68           HN       SER  68  -1.351  19.642  -2.621
  477    HA   SER  68           HA       SER  68  -3.698  20.685  -1.238
  478   1HB   SER  68          2HB       SER  68  -2.995  17.988  -2.300
  479   2HB   SER  68          3HB       SER  68  -3.738  17.986  -0.713
  480    HG   SER  68           HG       SER  68  -5.312  17.869  -2.455
  481    H    ARG  69           HN       ARG  69  -0.417  19.409  -1.019
  482    HA   ARG  69           HA       ARG  69  -0.517  18.695   1.676
  483   1HB   ARG  69          2HB       ARG  69   1.248  17.896   0.114
  484   2HB   ARG  69          3HB       ARG  69   1.845  19.532  -0.081
  485   1HG   ARG  69          2HG       ARG  69   3.251  19.088   1.651
  486   2HG   ARG  69          3HG       ARG  69   1.849  19.227   2.693
  487   1HD   ARG  69          2HD       ARG  69   1.811  16.982   3.120
  488   2HD   ARG  69          3HD       ARG  69   1.988  16.572   1.425
  489    HE   ARG  69           HE       ARG  69   4.484  17.596   2.439
  490   1HH1  ARG  69          2HH2      ARG  69   2.427  14.744   2.564
  491   2HH1  ARG  69          1HH2      ARG  69   3.737  13.656   2.882
  492   1HH2  ARG  69          2HH1      ARG  69   6.213  16.162   2.859
  493   2HH2  ARG  69          1HH1      ARG  69   5.905  14.468   3.051
  494    H    LYS  70           HN       LYS  70  -1.832  20.845   2.156
  495    HA   LYS  70           HA       LYS  70   0.032  22.636   3.425
  496   1HB   LYS  70          2HB       LYS  70  -1.313  23.342   0.913
  497   2HB   LYS  70          3HB       LYS  70  -1.629  24.483   2.204
  498   1HG   LYS  70          2HG       LYS  70   0.701  24.943   2.532
  499   2HG   LYS  70          3HG       LYS  70   1.198  23.509   1.655
  500   1HD   LYS  70          2HD       LYS  70   1.514  24.994  -0.070
  501   2HD   LYS  70          3HD       LYS  70  -0.204  24.756  -0.323
  502   1HE   LYS  70          2HE       LYS  70  -0.316  26.723   1.565
  503   2HE   LYS  70          3HE       LYS  70   1.236  27.113   0.851
  504   1HZ   LYS  70          1HZ       LYS  70   0.281  27.630  -1.107
  505   2HZ   LYS  70          2HZ       LYS  70  -0.941  26.555  -0.968
  506   3HZ   LYS  70          3HZ       LYS  70  -1.000  27.969  -0.153
  507    H    HIS  71           HN       HIS  71  -1.274  21.022   4.935
  508    HA   HIS  71           HA       HIS  71  -2.745  20.813   6.547
  509   1HB   HIS  71          2HB       HIS  71  -3.105  22.650   7.784
  510   2HB   HIS  71          3HB       HIS  71  -2.071  23.430   6.604
  511    HD1  HIS  71           HD1      HIS  71  -3.028  25.478   5.535
  512    HD2  HIS  71           HD2      HIS  71  -6.013  22.918   6.997
  513    HE1  HIS  71           HE1      HIS  71  -5.247  26.684   5.170
  514    H    GLY  72           HN       GLY  72  -4.964  20.260   6.904
  515   1HA   GLY  72          1HA       GLY  72  -7.125  21.143   5.406
  516   2HA   GLY  72          2HA       GLY  72  -6.438  19.791   4.527
  517    H    GLY  73           HN       GLY  73  -6.858  17.696   5.196
  518   1HA   GLY  73          1HA       GLY  73  -7.728  17.214   7.933
  519   2HA   GLY  73          2HA       GLY  73  -8.932  16.956   6.685
  520    HA   PRO  74           HA       PRO  74  -6.991  13.000   6.591
  521   1HB   PRO  74          2HB       PRO  74  -9.028  11.673   5.342
  522   2HB   PRO  74          3HB       PRO  74  -8.946  11.885   7.080
  523   1HG   PRO  74          2HG       PRO  74 -10.671  13.275   5.122
  524   2HG   PRO  74          3HG       PRO  74 -10.859  13.155   6.860
  525   1HD   PRO  74          2HD       PRO  74  -9.904  15.425   5.390
  526   2HD   PRO  74          3HD       PRO  74  -9.983  15.263   7.133
  527    H    LYS  75           HN       LYS  75  -8.993  13.300   3.711
  528    HA   LYS  75           HA       LYS  75  -6.707  13.815   2.082
  529   1HB   LYS  75          2HB       LYS  75  -6.854  11.706   0.777
  530   2HB   LYS  75          3HB       LYS  75  -6.246  11.486   2.405
  531   1HG   LYS  75          2HG       LYS  75  -7.872   9.948   2.759
  532   2HG   LYS  75          3HG       LYS  75  -9.063  11.228   2.641
  533   1HD   LYS  75          2HD       LYS  75  -8.736  10.873   0.012
  534   2HD   LYS  75          3HD       LYS  75  -8.133   9.303   0.503
  535   1HE   LYS  75          2HE       LYS  75 -10.895  10.479   1.014
  536   2HE   LYS  75          3HE       LYS  75 -10.497   9.027   0.117
  537   1HZ   LYS  75          1HZ       LYS  75  -9.433   8.686   2.615
  538   2HZ   LYS  75          2HZ       LYS  75 -10.917   9.319   2.871
  539   3HZ   LYS  75          3HZ       LYS  75 -10.754   7.947   2.001
  540    H    ASP  76           HN       ASP  76  -8.152  15.650   1.707
  541    HA   ASP  76           HA       ASP  76  -9.771  15.144  -0.543
  542   1HB   ASP  76          2HB       ASP  76 -11.047  15.119   2.039
  543   2HB   ASP  76          3HB       ASP  76 -11.520  16.607   1.244
  544    H    GLU  77           HN       GLU  77  -8.934  17.306   2.239
  545    HA   GLU  77           HA       GLU  77  -8.882  19.526   0.347
  546   1HB   GLU  77          2HB       GLU  77 -10.006  19.262   3.015
  547   2HB   GLU  77          3HB       GLU  77  -8.790  20.524   3.017
  548   1HG   GLU  77          2HG       GLU  77  -9.891  21.651   1.116
  549   2HG   GLU  77          3HG       GLU  77 -11.047  20.343   0.966
  550    H    GLU  78           HN       GLU  78  -6.863  17.284   1.466
  551    HA   GLU  78           HA       GLU  78  -4.610  18.899   1.145
  552   1HB   GLU  78          2HB       GLU  78  -4.828  19.712   3.356
  553   2HB   GLU  78          3HB       GLU  78  -5.399  18.176   3.976
  554   1HG   GLU  78          2HG       GLU  78  -3.127  17.180   3.545
  555   2HG   GLU  78          3HG       GLU  78  -2.564  18.742   2.984
  556    H    ARG  79           HN       ARG  79  -2.569  17.581   1.268
  557    HA   ARG  79           HA       ARG  79  -1.697  15.777   0.288
  558   1HB   ARG  79          2HB       ARG  79  -1.128  14.147   2.008
  559   2HB   ARG  79          3HB       ARG  79  -1.253  15.712   2.787
  560   1HG   ARG  79          2HG       ARG  79  -3.859  14.831   2.997
  561   2HG   ARG  79          3HG       ARG  79  -2.996  13.307   3.072
  562   1HD   ARG  79          2HD       ARG  79  -2.601  15.727   4.890
  563   2HD   ARG  79          3HD       ARG  79  -3.235  14.159   5.348
  564    HE   ARG  79           HE       ARG  79  -0.652  13.742   4.220
  565   1HH1  ARG  79          2HH2      ARG  79  -2.106  15.241   7.052
  566   2HH1  ARG  79          1HH2      ARG  79  -0.716  14.992   8.056
  567   1HH2  ARG  79          2HH1      ARG  79   1.182  13.412   5.544
  568   2HH2  ARG  79          1HH1      ARG  79   1.166  13.945   7.192
  569    H    HIS  80           HN       HIS  80  -3.982  15.796  -1.068
  570    HA   HIS  80           HA       HIS  80  -5.126  13.122  -0.706
  571   1HB   HIS  80          2HB       HIS  80  -6.890  14.591  -0.316
  572   2HB   HIS  80          3HB       HIS  80  -6.350  15.739  -1.526
  573    HD1  HIS  80           HD1      HIS  80  -7.387  12.034  -1.677
  574    HD2  HIS  80           HD2      HIS  80  -8.070  15.683  -3.629
  575    HE1  HIS  80           HE1      HIS  80  -9.025  11.537  -3.569
  576    H    VAL  81           HN       VAL  81  -3.071  15.088  -2.575
  577    HA   VAL  81           HA       VAL  81  -3.716  14.327  -5.170
  578    HB   VAL  81           HB       VAL  81  -2.100  16.103  -4.250
  579   1HG1  VAL  81          1HG1      VAL  81   0.224  15.496  -4.050
  580   2HG1  VAL  81          2HG1      VAL  81  -0.721  14.466  -2.949
  581   3HG1  VAL  81          3HG1      VAL  81  -0.128  13.808  -4.493
  582   1HG2  VAL  81          1HG2      VAL  81  -2.402  14.899  -6.737
  583   2HG2  VAL  81          2HG2      VAL  81  -1.550  16.424  -6.397
  584   3HG2  VAL  81          3HG2      VAL  81  -0.641  14.896  -6.477
  585    H    GLY  82           HN       GLY  82  -1.683  12.757  -2.638
  586   1HA   GLY  82          1HA       GLY  82  -1.893  10.254  -4.169
  587   2HA   GLY  82          2HA       GLY  82  -0.313  10.831  -3.680
  588    H    ASP  83           HN       ASP  83  -0.968  11.982  -1.125
  589    HA   ASP  83           HA       ASP  83  -0.623   9.893   0.516
  590   1HB   ASP  83          2HB       ASP  83  -1.525  12.693   0.779
  591   2HB   ASP  83          3HB       ASP  83  -2.155  11.677   2.060
  592    H    LEU  84           HN       LEU  84  -2.380   9.436   2.474
  593    HA   LEU  84           HA       LEU  84  -5.052   9.170   1.351
  594   1HB   LEU  84          2HB       LEU  84  -3.718   7.119   0.792
  595   2HB   LEU  84          3HB       LEU  84  -3.560   6.816   2.511
  596    HG   LEU  84           HG       LEU  84  -6.326   7.186   2.038
  597   1HD1  LEU  84          1HD1      LEU  84  -4.943   5.752  -0.189
  598   2HD1  LEU  84          2HD1      LEU  84  -6.496   5.115   0.404
  599   3HD1  LEU  84          3HD1      LEU  84  -6.394   6.782  -0.210
  600   1HD2  LEU  84          1HD2      LEU  84  -5.719   5.762   3.759
  601   2HD2  LEU  84          2HD2      LEU  84  -6.286   4.630   2.507
  602   3HD2  LEU  84          3HD2      LEU  84  -4.541   4.878   2.759
  603    H    GLY  85           HN       GLY  85  -3.063   8.124   4.214
  604   1HA   GLY  85          1HA       GLY  85  -4.258   9.970   5.981
  605   2HA   GLY  85          2HA       GLY  85  -5.105   8.440   6.091
  606    H    ASN  86           HN       ASN  86  -4.147   8.647   8.388
  607    HA   ASN  86           HA       ASN  86  -1.346   8.124   8.539
  608   1HB   ASN  86          2HB       ASN  86  -3.446   7.989  10.764
  609   2HB   ASN  86          3HB       ASN  86  -1.714   8.146  10.981
  610   1HD2  ASN  86          1HD2      ASN  86  -2.689   9.982  12.280
  611   2HD2  ASN  86          2HD2      ASN  86  -2.816  11.525  11.505
  612    H    VAL  87           HN       VAL  87  -0.472   6.041   8.545
  613    HA   VAL  87           HA       VAL  87  -2.357   3.822   8.761
  614    HB   VAL  87           HB       VAL  87  -0.672   2.520   7.667
  615   1HG1  VAL  87          1HG1      VAL  87  -1.158   5.238   6.430
  616   2HG1  VAL  87          2HG1      VAL  87  -0.324   3.929   5.560
  617   3HG1  VAL  87          3HG1      VAL  87  -2.002   3.704   6.111
  618   1HG2  VAL  87          1HG2      VAL  87   1.363   3.244   8.647
  619   2HG2  VAL  87          2HG2      VAL  87   1.486   3.649   6.918
  620   3HG2  VAL  87          3HG2      VAL  87   1.118   4.922   8.107
  621    H    THR  88           HN       THR  88  -2.554   2.786  10.672
  622    HA   THR  88           HA       THR  88  -0.407   3.143  12.629
  623    HB   THR  88           HB       THR  88  -3.344   2.303  12.770
  624    HG1  THR  88           1HG      THR  88  -3.453   4.424  13.497
  625   1HG2  THR  88          1HG2      THR  88  -1.943   1.081  14.513
  626   2HG2  THR  88          2HG2      THR  88  -1.353   2.666  15.069
  627   3HG2  THR  88          3HG2      THR  88  -3.080   2.259  15.213
  628    H    ALA  89           HN       ALA  89   0.377   1.331  13.892
  629    HA   ALA  89           HA       ALA  89   0.752  -0.959  12.170
  630   1HB   ALA  89          1HB       ALA  89   2.150  -1.521  14.422
  631   2HB   ALA  89          2HB       ALA  89   2.774  -0.473  13.125
  632   3HB   ALA  89          3HB       ALA  89   2.037   0.248  14.576
  633    H    ASP  90           HN       ASP  90   0.681  -3.206  13.299
  634    HA   ASP  90           HA       ASP  90  -1.972  -3.497  14.232
  635   1HB   ASP  90          2HB       ASP  90  -1.120  -5.245  12.833
  636   2HB   ASP  90          3HB       ASP  90   0.367  -5.373  13.752
  637    H    LYS  91           HN       LYS  91   0.610  -5.499  15.650
  638    HA   LYS  91           HA       LYS  91   0.332  -4.105  18.206
  639   1HB   LYS  91          2HB       LYS  91  -0.017  -6.193  19.389
  640   2HB   LYS  91          3HB       LYS  91  -1.294  -5.942  18.216
  641   1HG   LYS  91          2HG       LYS  91  -0.090  -7.449  16.604
  642   2HG   LYS  91          3HG       LYS  91   1.157  -7.721  17.805
  643   1HD   LYS  91          2HD       LYS  91  -0.106  -9.476  18.516
  644   2HD   LYS  91          3HD       LYS  91  -1.165  -8.283  19.240
  645   1HE   LYS  91          2HE       LYS  91  -2.231  -8.181  16.793
  646   2HE   LYS  91          3HE       LYS  91  -1.487  -9.758  16.618
  647   1HZ   LYS  91          1HZ       LYS  91  -3.836  -9.192  17.880
  648   2HZ   LYS  91          2HZ       LYS  91  -3.054 -10.625  17.876
  649   3HZ   LYS  91          3HZ       LYS  91  -2.805  -9.562  19.090
  650    H    ASP  92           HN       ASP  92   2.315  -4.763  15.768
  651    HA   ASP  92           HA       ASP  92   4.573  -4.800  17.499
  652   1HB   ASP  92          2HB       ASP  92   3.690  -7.226  16.091
  653   2HB   ASP  92          3HB       ASP  92   5.299  -6.753  15.585
  654    H    GLY  93           HN       GLY  93   3.150  -3.116  15.416
  655   1HA   GLY  93          1HA       GLY  93   4.189  -1.531  14.043
  656   2HA   GLY  93          2HA       GLY  93   5.457  -2.676  13.655
  657    H    VAL  94           HN       VAL  94   3.948  -4.990  12.974
  658    HA   VAL  94           HA       VAL  94   3.517  -4.740  10.348
  659    HB   VAL  94           HB       VAL  94   1.817  -6.433  12.187
  660   1HG1  VAL  94          1HG1      VAL  94   1.158  -7.583  10.376
  661   2HG1  VAL  94          2HG1      VAL  94   1.737  -6.188   9.433
  662   3HG1  VAL  94          3HG1      VAL  94   2.796  -7.598   9.679
  663   1HG2  VAL  94          1HG2      VAL  94   4.008  -7.940  11.262
  664   2HG2  VAL  94          2HG2      VAL  94   4.690  -6.396  11.828
  665   3HG2  VAL  94          3HG2      VAL  94   3.696  -7.385  12.925
  666    H    ALA  95           HN       ALA  95   2.520  -2.951   9.471
  667    HA   ALA  95           HA       ALA  95  -0.159  -2.320  10.468
  668   1HB   ALA  95          1HB       ALA  95   0.171  -0.160   9.447
  669   2HB   ALA  95          2HB       ALA  95   1.649  -0.551  10.359
  670   3HB   ALA  95          3HB       ALA  95   1.624  -0.727   8.588
  671    H    ASP  96           HN       ASP  96  -1.864  -3.145   9.375
  672    HA   ASP  96           HA       ASP  96  -1.367  -3.885   6.605
  673   1HB   ASP  96          2HB       ASP  96  -3.074  -5.548   6.839
  674   2HB   ASP  96          3HB       ASP  96  -2.112  -5.654   8.300
  675    H    VAL  97           HN       VAL  97  -3.084  -3.339   5.016
  676    HA   VAL  97           HA       VAL  97  -4.925  -1.265   5.988
  677    HB   VAL  97           HB       VAL  97  -3.496  -1.332   3.325
  678   1HG1  VAL  97          1HG1      VAL  97  -5.349   0.670   4.643
  679   2HG1  VAL  97          2HG1      VAL  97  -4.299   1.079   3.265
  680   3HG1  VAL  97          3HG1      VAL  97  -5.557  -0.168   3.087
  681   1HG2  VAL  97          1HG2      VAL  97  -2.544  -0.485   5.912
  682   2HG2  VAL  97          2HG2      VAL  97  -1.706  -0.477   4.342
  683   3HG2  VAL  97          3HG2      VAL  97  -2.691   0.922   4.832
  684    H    SER  98           HN       SER  98  -6.859  -0.992   4.476
  685    HA   SER  98           HA       SER  98  -7.480  -2.950   2.633
  686   1HB   SER  98          2HB       SER  98  -9.184  -4.262   3.899
  687   2HB   SER  98          3HB       SER  98  -7.557  -4.529   4.494
  688    HG   SER  98           HG       SER  98  -9.639  -3.825   5.947
  689    H    ILE  99           HN       ILE  99  -8.110  -0.890   1.659
  690    HA   ILE  99           HA       ILE  99 -10.762  -0.054   2.566
  691    HB   ILE  99           HB       ILE  99  -8.516   1.831   1.844
  692   1HG1  ILE  99          2HG1      ILE  99  -9.522   2.314   4.452
  693   2HG1  ILE  99          3HG1      ILE  99  -9.213   0.592   4.350
  694   1HG2  ILE  99          1HG2      ILE  99 -10.218   3.538   2.698
  695   2HG2  ILE  99          2HG2      ILE  99 -10.495   2.836   1.086
  696   3HG2  ILE  99          3HG2      ILE  99 -11.433   2.256   2.483
  697   1HD1  ILE  99          1HD1      ILE  99  -7.125   1.487   5.020
  698   2HD1  ILE  99          2HD1      ILE  99  -6.928   1.268   3.265
  699   3HD1  ILE  99          3HD1      ILE  99  -7.270   2.884   3.927
  700    H    GLU 100           HN       GLU 100 -11.839   1.329   0.763
  701    HA   GLU 100           HA       GLU 100 -10.917   0.340  -1.817
  702   1HB   GLU 100          2HB       GLU 100 -13.090  -0.742  -0.592
  703   2HB   GLU 100          3HB       GLU 100 -13.871   0.607  -1.393
  704   1HG   GLU 100          2HG       GLU 100 -12.272  -0.332  -3.433
  705   2HG   GLU 100          3HG       GLU 100 -12.600  -1.823  -2.573
  706    H    ASP 101           HN       ASP 101 -10.068   2.299  -2.552
  707    HA   ASP 101           HA       ASP 101 -11.587   4.683  -2.145
  708   1HB   ASP 101          2HB       ASP 101  -9.044   4.548  -2.110
  709   2HB   ASP 101          3HB       ASP 101  -9.083   4.227  -3.832
  710    H    SER 102           HN       SER 102 -13.209   5.293  -3.584
  711    HA   SER 102           HA       SER 102 -13.130   4.070  -6.216
  712   1HB   SER 102          2HB       SER 102 -15.174   3.759  -4.784
  713   2HB   SER 102          3HB       SER 102 -15.427   5.493  -4.799
  714    HG   SER 102           HG       SER 102 -15.262   5.056  -7.324
  715    H    VAL 103           HN       VAL 103 -11.266   5.835  -6.435
  716    HA   VAL 103           HA       VAL 103 -12.451   8.008  -7.907
  717    HB   VAL 103           HB       VAL 103 -10.818   8.437  -5.407
  718   1HG1  VAL 103          1HG1      VAL 103 -11.244  10.266  -7.771
  719   2HG1  VAL 103          2HG1      VAL 103 -10.961  10.912  -6.137
  720   3HG1  VAL 103          3HG1      VAL 103  -9.736   9.876  -6.910
  721   1HG2  VAL 103          1HG2      VAL 103 -13.093   8.402  -4.837
  722   2HG2  VAL 103          2HG2      VAL 103 -12.730  10.133  -5.038
  723   3HG2  VAL 103          3HG2      VAL 103 -13.578   9.246  -6.328
  724    H    ILE 104           HN       ILE 104  -9.237   7.269  -6.376
  725    HA   ILE 104           HA       ILE 104  -7.724   7.976  -8.548
  726    HB   ILE 104           HB       ILE 104  -5.995   6.487  -7.541
  727   1HG1  ILE 104          2HG1      ILE 104  -6.537   5.456  -5.333
  728   2HG1  ILE 104          3HG1      ILE 104  -8.234   5.789  -5.619
  729   1HG2  ILE 104          1HG2      ILE 104  -7.459   8.322  -5.624
  730   2HG2  ILE 104          2HG2      ILE 104  -5.762   7.800  -5.499
  731   3HG2  ILE 104          3HG2      ILE 104  -6.280   8.824  -6.860
  732   1HD1  ILE 104          1HD1      ILE 104  -7.083   3.449  -6.325
  733   2HD1  ILE 104          2HD1      ILE 104  -8.436   4.153  -7.243
  734   3HD1  ILE 104          3HD1      ILE 104  -6.764   4.367  -7.816
  735    H    SER 105           HN       SER 105  -6.176   6.087  -9.607
  736    HA   SER 105           HA       SER 105  -7.572   3.760 -10.323
  737   1HB   SER 105          2HB       SER 105  -8.317   6.035 -11.809
  738   2HB   SER 105          3HB       SER 105  -7.168   5.213 -12.844
  739    HG   SER 105           HG       SER 105  -9.743   4.591 -12.470
  740    H    LEU 106           HN       LEU 106  -6.224   2.366 -11.750
  741    HA   LEU 106           HA       LEU 106  -3.497   2.665 -11.204
  742   1HB   LEU 106          2HB       LEU 106  -5.135   0.850 -12.940
  743   2HB   LEU 106          3HB       LEU 106  -3.385   0.801 -13.018
  744    HG   LEU 106           HG       LEU 106  -4.410  -0.907 -11.518
  745   1HD1  LEU 106          1HD1      LEU 106  -2.444   1.095 -10.406
  746   2HD1  LEU 106          2HD1      LEU 106  -2.872  -0.404  -9.546
  747   3HD1  LEU 106          3HD1      LEU 106  -2.126  -0.486 -11.159
  748   1HD2  LEU 106          1HD2      LEU 106  -6.268   0.248 -10.587
  749   2HD2  LEU 106          2HD2      LEU 106  -5.154  -0.117  -9.248
  750   3HD2  LEU 106          3HD2      LEU 106  -5.226   1.529  -9.922
  751    H    SER 107           HN       SER 107  -5.465   3.253 -14.181
  752    HA   SER 107           HA       SER 107  -3.536   5.204 -14.965
  753   1HB   SER 107          2HB       SER 107  -4.055   2.788 -16.756
  754   2HB   SER 107          3HB       SER 107  -3.133   4.206 -17.215
  755    HG   SER 107           HG       SER 107  -2.447   2.093 -15.430
  756    H    GLY 108           HN       GLY 108  -4.385   6.608 -16.700
  757   1HA   GLY 108          1HA       GLY 108  -5.999   7.587 -17.938
  758   2HA   GLY 108          2HA       GLY 108  -6.927   6.102 -17.887
  759    H    ASP 109           HN       ASP 109  -5.783   8.548 -15.439
  760    HA   ASP 109           HA       ASP 109  -8.239   9.599 -14.921
  761   1HB   ASP 109          2HB       ASP 109  -7.671   7.043 -13.461
  762   2HB   ASP 109          3HB       ASP 109  -8.299   8.353 -12.481
  763    H    HIS 110           HN       HIS 110  -6.382   8.210 -12.187
  764    HA   HIS 110           HA       HIS 110  -5.074  10.813 -11.860
  765   1HB   HIS 110          2HB       HIS 110  -6.232  10.940  -9.959
  766   2HB   HIS 110          3HB       HIS 110  -6.758   9.272 -10.064
  767    HD1  HIS 110           HD1      HIS 110  -4.502   7.537  -9.465
  768    HD2  HIS 110           HD2      HIS 110  -4.787  11.328  -7.691
  769    HE1  HIS 110           HE1      HIS 110  -3.040   7.460  -7.375
  770    H    SER 111           HN       SER 111  -4.757   7.397 -12.320
  771    HA   SER 111           HA       SER 111  -3.064   6.042 -12.379
  772   1HB   SER 111          2HB       SER 111  -2.117   7.737 -13.916
  773   2HB   SER 111          3HB       SER 111  -1.403   8.594 -12.564
  774    HG   SER 111           HG       SER 111   0.018   6.863 -12.180
  775    H    ILE 112           HN       ILE 112  -2.646   4.846 -10.558
  776    HA   ILE 112           HA       ILE 112  -1.686   6.272  -8.199
  777    HB   ILE 112           HB       ILE 112  -2.199   3.989  -7.141
  778   1HG1  ILE 112          2HG1      ILE 112  -3.980   3.631  -9.549
  779   2HG1  ILE 112          3HG1      ILE 112  -2.379   2.922  -9.492
  780   1HG2  ILE 112          1HG2      ILE 112  -3.585   5.718  -6.492
  781   2HG2  ILE 112          2HG2      ILE 112  -4.184   6.006  -8.144
  782   3HG2  ILE 112          3HG2      ILE 112  -4.736   4.580  -7.233
  783   1HD1  ILE 112          1HD1      ILE 112  -4.829   2.196  -7.962
  784   2HD1  ILE 112          2HD1      ILE 112  -3.469   1.174  -8.485
  785   3HD1  ILE 112          3HD1      ILE 112  -3.317   2.178  -7.023
  786    H    ILE 113           HN       ILE 113  -0.846   3.715 -10.561
  787    HA   ILE 113           HA       ILE 113   1.241   2.485  -9.420
  788    HB   ILE 113           HB       ILE 113   0.912   3.501 -12.236
  789   1HG1  ILE 113          2HG1      ILE 113   0.231   0.966 -10.773
  790   2HG1  ILE 113          3HG1      ILE 113  -0.771   1.946 -11.824
  791   1HG2  ILE 113          1HG2      ILE 113   3.312   3.180 -11.747
  792   2HG2  ILE 113          2HG2      ILE 113   2.969   1.507 -11.248
  793   3HG2  ILE 113          3HG2      ILE 113   2.687   2.009 -12.932
  794   1HD1  ILE 113          1HD1      ILE 113  -0.239   0.086 -13.180
  795   2HD1  ILE 113          2HD1      ILE 113   0.943   1.308 -13.706
  796   3HD1  ILE 113          3HD1      ILE 113   1.438   0.015 -12.586
  797    H    GLY 114           HN       GLY 114   3.000   3.132  -8.313
  798   1HA   GLY 114          1HA       GLY 114   5.119   4.289  -8.500
  799   2HA   GLY 114          2HA       GLY 114   4.260   5.677  -9.138
  800    H    ARG 115           HN       ARG 115   2.089   4.568  -6.938
  801    HA   ARG 115           HA       ARG 115   3.076   6.428  -4.980
  802   1HB   ARG 115          2HB       ARG 115   0.439   5.364  -5.810
  803   2HB   ARG 115          3HB       ARG 115   0.605   5.449  -4.068
  804   1HG   ARG 115          2HG       ARG 115  -0.040   7.630  -4.354
  805   2HG   ARG 115          3HG       ARG 115   1.650   7.887  -4.739
  806   1HD   ARG 115          2HD       ARG 115   0.039   6.947  -7.053
  807   2HD   ARG 115          3HD       ARG 115  -0.484   8.494  -6.419
  808    HE   ARG 115           HE       ARG 115   2.044   7.932  -7.781
  809   1HH1  ARG 115          2HH2      ARG 115   0.410  10.101  -5.543
  810   2HH1  ARG 115          1HH2      ARG 115   1.478  11.429  -5.851
  811   1HH2  ARG 115          2HH1      ARG 115   3.453   9.684  -8.188
  812   2HH2  ARG 115          1HH1      ARG 115   3.220  11.191  -7.366
  813    H    THR 116           HN       THR 116   4.767   5.178  -3.964
  814    HA   THR 116           HA       THR 116   4.273   2.536  -3.020
  815    HB   THR 116           HB       THR 116   6.535   3.124  -3.572
  816    HG1  THR 116           1HG      THR 116   5.888   2.202  -1.281
  817   1HG2  THR 116          1HG2      THR 116   7.621   5.029  -2.103
  818   2HG2  THR 116          2HG2      THR 116   6.680   5.504  -3.537
  819   3HG2  THR 116          3HG2      THR 116   5.949   5.611  -1.918
  820    H    LEU 117           HN       LEU 117   3.896   1.764  -0.937
  821    HA   LEU 117           HA       LEU 117   2.465   3.668   0.708
  822   1HB   LEU 117          2HB       LEU 117   2.207   0.939   0.071
  823   2HB   LEU 117          3HB       LEU 117   2.622   0.994   1.773
  824    HG   LEU 117           HG       LEU 117   0.233   0.956   1.544
  825   1HD1  LEU 117          1HD1      LEU 117   1.630   2.856   3.008
  826   2HD1  LEU 117          2HD1      LEU 117   0.315   3.782   2.244
  827   3HD1  LEU 117          3HD1      LEU 117  -0.062   2.359   3.246
  828   1HD2  LEU 117          1HD2      LEU 117  -0.346   1.701  -0.551
  829   2HD2  LEU 117          2HD2      LEU 117  -0.839   3.088   0.450
  830   3HD2  LEU 117          3HD2      LEU 117   0.694   3.142  -0.452
  831    H    VAL 118           HN       VAL 118   4.587   4.869   1.076
  832    HA   VAL 118           HA       VAL 118   6.447   3.529   2.819
  833    HB   VAL 118           HB       VAL 118   6.305   6.446   2.050
  834   1HG1  VAL 118          1HG1      VAL 118   7.918   6.362   3.683
  835   2HG1  VAL 118          2HG1      VAL 118   8.346   4.670   3.333
  836   3HG1  VAL 118          3HG1      VAL 118   8.910   5.971   2.257
  837   1HG2  VAL 118          1HG2      VAL 118   6.774   4.148   0.361
  838   2HG2  VAL 118          2HG2      VAL 118   6.712   5.875  -0.067
  839   3HG2  VAL 118          3HG2      VAL 118   8.245   5.145   0.469
  840    H    VAL 119           HN       VAL 119   7.124   4.906   4.880
  841    HA   VAL 119           HA       VAL 119   4.821   6.106   6.162
  842    HB   VAL 119           HB       VAL 119   5.276   4.561   8.171
  843   1HG1  VAL 119          1HG1      VAL 119   3.554   3.043   7.473
  844   2HG1  VAL 119          2HG1      VAL 119   3.210   4.627   6.736
  845   3HG1  VAL 119          3HG1      VAL 119   3.922   3.324   5.754
  846   1HG2  VAL 119          1HG2      VAL 119   6.725   2.880   7.960
  847   2HG2  VAL 119          2HG2      VAL 119   5.837   2.255   6.549
  848   3HG2  VAL 119          3HG2      VAL 119   7.131   3.457   6.326
  849    H    HIS 120           HN       HIS 120   5.424   7.633   7.705
  850    HA   HIS 120           HA       HIS 120   8.233   8.260   7.691
  851   1HB   HIS 120          2HB       HIS 120   6.055   9.756   9.150
  852   2HB   HIS 120          3HB       HIS 120   7.603  10.359   8.593
  853    HD1  HIS 120           HD1      HIS 120   7.513   9.345   5.636
  854    HD2  HIS 120           HD2      HIS 120   4.339  11.253   7.607
  855    HE1  HIS 120           HE1      HIS 120   6.041  10.353   3.812
  856    H    GLU 121           HN       GLU 121   9.374   8.811   9.776
  857    HA   GLU 121           HA       GLU 121   8.832   6.683  11.628
  858   1HB   GLU 121          2HB       GLU 121  11.163   7.700  10.628
  859   2HB   GLU 121          3HB       GLU 121  11.074   8.595  12.132
  860   1HG   GLU 121          2HG       GLU 121  10.834   5.556  11.919
  861   2HG   GLU 121          3HG       GLU 121  12.310   6.404  12.339
  862    H    LYS 122           HN       LYS 122   6.693   7.973  12.112
  863    HA   LYS 122           HA       LYS 122   6.755   8.881  14.670
  864   1HB   LYS 122          2HB       LYS 122   7.864  10.876  12.974
  865   2HB   LYS 122          3HB       LYS 122   6.285  11.450  13.471
  866   1HG   LYS 122          2HG       LYS 122   7.771  10.189  15.692
  867   2HG   LYS 122          3HG       LYS 122   8.632  11.551  15.002
  868   1HD   LYS 122          2HD       LYS 122   7.009  13.093  15.638
  869   2HD   LYS 122          3HD       LYS 122   5.696  11.942  15.490
  870   1HE   LYS 122          2HE       LYS 122   5.827  12.136  17.816
  871   2HE   LYS 122          3HE       LYS 122   6.866  10.749  17.556
  872   1HZ   LYS 122          1HZ       LYS 122   7.543  13.237  18.606
  873   2HZ   LYS 122          2HZ       LYS 122   8.481  11.907  18.465
  874   3HZ   LYS 122          3HZ       LYS 122   8.426  13.001  17.253
  875    H    ALA 123           HN       ALA 123   4.623  10.141  15.216
  876    HA   ALA 123           HA       ALA 123   2.535   8.702  13.952
  877   1HB   ALA 123          1HB       ALA 123   2.355  11.081  15.840
  878   2HB   ALA 123          2HB       ALA 123   1.126   9.825  15.562
  879   3HB   ALA 123          3HB       ALA 123   2.654   9.410  16.374
  880    H    ASP 124           HN       ASP 124   0.445  10.614  13.790
  881    HA   ASP 124           HA       ASP 124   1.414  12.499  11.818
  882   1HB   ASP 124          2HB       ASP 124  -0.461  10.205  11.372
  883   2HB   ASP 124          3HB       ASP 124  -0.946  11.728  10.654
  884    H    ASP 125           HN       ASP 125   0.836  14.300  13.136
  885    HA   ASP 125           HA       ASP 125  -2.009  14.471  13.725
  886   1HB   ASP 125          2HB       ASP 125   0.335  14.758  15.544
  887   2HB   ASP 125          3HB       ASP 125  -0.839  16.053  15.678
  888    H    LEU 126           HN       LEU 126  -2.625  16.058  12.222
  889    HA   LEU 126           HA       LEU 126  -0.825  18.056  11.337
  890   1HB   LEU 126          2HB       LEU 126  -3.808  17.724  11.007
  891   2HB   LEU 126          3HB       LEU 126  -2.853  18.951  10.200
  892    HG   LEU 126           HG       LEU 126  -1.897  16.169   9.843
  893   1HD1  LEU 126          1HD1      LEU 126  -4.680  16.783   9.454
  894   2HD1  LEU 126          2HD1      LEU 126  -3.907  16.450   7.886
  895   3HD1  LEU 126          3HD1      LEU 126  -3.809  15.252   9.198
  896   1HD2  LEU 126          1HD2      LEU 126  -1.966  17.144   7.392
  897   2HD2  LEU 126          2HD2      LEU 126  -2.091  18.696   8.256
  898   3HD2  LEU 126          3HD2      LEU 126  -0.699  17.625   8.546
  899    H    GLY 127           HN       GLY 127  -0.491  18.346  13.952
  900   1HA   GLY 127          1HA       GLY 127  -1.076  20.993  14.494
  901   2HA   GLY 127          2HA       GLY 127  -2.358  20.060  15.241
  902    H    LYS 128           HN       LYS 128   1.234  20.371  15.020
  903    HA   LYS 128           HA       LYS 128   1.389  19.100  17.661
  904   1HB   LYS 128          2HB       LYS 128   3.473  19.356  15.472
  905   2HB   LYS 128          3HB       LYS 128   3.783  18.703  17.068
  906   1HG   LYS 128          2HG       LYS 128   2.193  16.883  16.719
  907   2HG   LYS 128          3HG       LYS 128   1.609  17.602  15.232
  908   1HD   LYS 128          2HD       LYS 128   3.241  16.581  14.035
  909   2HD   LYS 128          3HD       LYS 128   4.484  17.307  15.035
  910   1HE   LYS 128          2HE       LYS 128   2.931  14.921  16.081
  911   2HE   LYS 128          3HE       LYS 128   4.240  14.668  14.943
  912   1HZ   LYS 128          1HZ       LYS 128   5.156  16.436  16.846
  913   2HZ   LYS 128          2HZ       LYS 128   4.406  15.239  17.665
  914   3HZ   LYS 128          3HZ       LYS 128   5.616  14.884  16.627
  915    H    GLY 129           HN       GLY 129   0.503  21.871  17.154
  916   1HA   GLY 129          1HA       GLY 129   0.820  23.762  18.399
  917   2HA   GLY 129          2HA       GLY 129   2.383  23.173  18.930
  918    H    GLY 130           HN       GLY 130   3.777  22.680  16.577
  919   1HA   GLY 130          1HA       GLY 130   4.572  25.270  15.800
  920   2HA   GLY 130          2HA       GLY 130   5.072  23.751  15.083
  921    H    ASN 131           HN       ASN 131   4.923  25.460  13.164
  922    HA   ASN 131           HA       ASN 131   2.430  24.831  11.863
  923   1HB   ASN 131          2HB       ASN 131   2.927  27.420  12.947
  924   2HB   ASN 131          3HB       ASN 131   3.230  27.588  11.229
  925   1HD2  ASN 131          1HD2      ASN 131   1.024  28.368  13.201
  926   2HD2  ASN 131          2HD2      ASN 131  -0.455  27.928  12.413
  927    H    GLU 132           HN       GLU 132   2.726  24.675   9.543
  928    HA   GLU 132           HA       GLU 132   3.765  24.602   7.628
  929   1HB   GLU 132          2HB       GLU 132   4.794  26.922   8.631
  930   2HB   GLU 132          3HB       GLU 132   6.273  25.996   8.470
  931   1HG   GLU 132          2HG       GLU 132   6.269  26.236   6.213
  932   2HG   GLU 132          3HG       GLU 132   4.632  25.622   6.092
  933    H    GLN 133           HN       GLN 133   4.147  22.683   9.887
  934    HA   GLN 133           HA       GLN 133   6.479  21.388   8.764
  935   1HB   GLN 133          2HB       GLN 133   6.558  22.630  11.286
  936   2HB   GLN 133          3HB       GLN 133   6.300  20.938  11.662
  937   1HG   GLN 133          2HG       GLN 133   8.556  20.718  11.404
  938   2HG   GLN 133          3HG       GLN 133   8.227  20.756   9.683
  939   1HE2  GLN 133          1HE2      GLN 133  10.398  21.587   9.543
  940   2HE2  GLN 133          2HE2      GLN 133  10.707  23.280   9.743
  941    H    SER 134           HN       SER 134   3.929  21.004  11.339
  942    HA   SER 134           HA       SER 134   3.640  18.260  10.521
  943   1HB   SER 134          2HB       SER 134   2.045  18.164  12.486
  944   2HB   SER 134          3HB       SER 134   3.684  18.626  12.903
  945    HG   SER 134           HG       SER 134   1.447  20.431  12.525
  946    H    THR 135           HN       THR 135   2.042  21.413  10.256
  947    HA   THR 135           HA       THR 135  -0.551  20.569   9.663
  948    HB   THR 135           HB       THR 135  -0.780  22.858   8.814
  949    HG1  THR 135           1HG      THR 135   2.152  22.801   8.907
  950   1HG2  THR 135          1HG2      THR 135   0.583  22.305  11.303
  951   2HG2  THR 135          2HG2      THR 135   1.342  23.737  10.566
  952   3HG2  THR 135          3HG2      THR 135  -0.408  23.726  10.893
  953    H    LYS 136           HN       LYS 136   2.385  20.091   7.917
  954    HA   LYS 136           HA       LYS 136   0.822  19.574   5.485
  955   1HB   LYS 136          2HB       LYS 136   3.109  19.698   4.367
  956   2HB   LYS 136          3HB       LYS 136   2.415  21.202   4.938
  957   1HG   LYS 136          2HG       LYS 136   4.021  21.490   6.559
  958   2HG   LYS 136          3HG       LYS 136   4.063  19.787   6.971
  959   1HD   LYS 136          2HD       LYS 136   6.085  19.778   5.909
  960   2HD   LYS 136          3HD       LYS 136   5.143  19.723   4.433
  961   1HE   LYS 136          2HE       LYS 136   5.654  22.431   5.655
  962   2HE   LYS 136          3HE       LYS 136   7.000  21.631   4.868
  963   1HZ   LYS 136          1HZ       LYS 136   4.901  21.312   3.170
  964   2HZ   LYS 136          2HZ       LYS 136   4.744  22.848   3.703
  965   3HZ   LYS 136          3HZ       LYS 136   6.135  22.368   2.996
  966    H    THR 137           HN       THR 137   3.147  18.303   7.886
  967    HA   THR 137           HA       THR 137   2.568  15.621   6.833
  968    HB   THR 137           HB       THR 137   4.963  15.054   7.198
  969    HG1  THR 137           1HG      THR 137   6.314  16.984   7.773
  970   1HG2  THR 137          1HG2      THR 137   4.043  16.898   5.195
  971   2HG2  THR 137          2HG2      THR 137   5.607  17.510   5.785
  972   3HG2  THR 137          3HG2      THR 137   5.488  15.860   5.127
  973    H    GLY 138           HN       GLY 138   4.849  16.079   9.441
  974   1HA   GLY 138          1HA       GLY 138   2.938  16.081  11.563
  975   2HA   GLY 138          2HA       GLY 138   3.527  14.464  11.230
  976    H    ASN 139           HN       ASN 139   5.504  17.383  10.635
  977    HA   ASN 139           HA       ASN 139   7.467  17.951  11.379
  978   1HB   ASN 139          2HB       ASN 139   5.754  18.383  13.415
  979   2HB   ASN 139          3HB       ASN 139   6.728  17.162  14.210
  980   1HD2  ASN 139          1HD2      ASN 139   9.172  17.480  13.858
  981   2HD2  ASN 139          2HD2      ASN 139   9.787  19.076  14.132
  982    H    ALA 140           HN       ALA 140   7.922  15.590  10.305
  983    HA   ALA 140           HA       ALA 140   9.855  14.353  11.988
  984   1HB   ALA 140          1HB       ALA 140   8.586  12.042  11.527
  985   2HB   ALA 140          2HB       ALA 140   8.264  13.013  12.984
  986   3HB   ALA 140          3HB       ALA 140   7.159  13.102  11.592
  987    H    GLY 141           HN       GLY 141   7.687  13.511   9.185
  988   1HA   GLY 141          1HA       GLY 141   8.262  12.619   7.171
  989   2HA   GLY 141          2HA       GLY 141   9.185  14.105   7.071
  990    H    SER 142           HN       SER 142   9.308  10.611   7.675
  991    HA   SER 142           HA       SER 142  12.115  10.705   7.073
  992   1HB   SER 142          2HB       SER 142  11.032  10.051   9.760
  993   2HB   SER 142          3HB       SER 142  12.145   8.851   9.132
  994    HG   SER 142           HG       SER 142  13.500  10.925   8.593
  995    H    ARG 143           HN       ARG 143  10.909   9.808   5.104
  996    HA   ARG 143           HA       ARG 143   9.419   7.588   5.077
  997   1HB   ARG 143          2HB       ARG 143  10.734   7.149   2.787
  998   2HB   ARG 143          3HB       ARG 143   9.684   8.541   2.959
  999   1HG   ARG 143          2HG       ARG 143  11.460  10.050   3.119
 1000   2HG   ARG 143          3HG       ARG 143  12.544   8.873   3.834
 1001   1HD   ARG 143          2HD       ARG 143  12.875   7.758   1.680
 1002   2HD   ARG 143          3HD       ARG 143  11.611   8.712   0.930
 1003    HE   ARG 143           HE       ARG 143  14.349   9.525   1.312
 1004   1HH1  ARG 143          2HH2      ARG 143  11.070  10.800   1.362
 1005   2HH1  ARG 143          1HH2      ARG 143  11.553  12.412   0.955
 1006   1HH2  ARG 143          2HH1      ARG 143  14.988  11.652   0.775
 1007   2HH2  ARG 143          1HH1      ARG 143  13.797  12.900   0.618
 1008    H    LEU 144           HN       LEU 144   9.960   5.272   4.492
 1009    HA   LEU 144           HA       LEU 144  12.589   4.501   5.551
 1010   1HB   LEU 144          2HB       LEU 144   9.922   3.172   6.053
 1011   2HB   LEU 144          3HB       LEU 144  11.478   2.501   6.502
 1012    HG   LEU 144           HG       LEU 144  10.455   5.161   7.524
 1013   1HD1  LEU 144          1HD1      LEU 144   9.479   4.175   9.348
 1014   2HD1  LEU 144          2HD1      LEU 144   9.123   2.961   8.096
 1015   3HD1  LEU 144          3HD1      LEU 144  10.471   2.702   9.229
 1016   1HD2  LEU 144          1HD2      LEU 144  12.851   4.997   7.650
 1017   2HD2  LEU 144          2HD2      LEU 144  12.174   4.805   9.285
 1018   3HD2  LEU 144          3HD2      LEU 144  12.748   3.380   8.386
 1019    H    ALA 145           HN       ALA 145   9.936   2.465   4.241
 1020    HA   ALA 145           HA       ALA 145  11.798   1.598   2.169
 1021   1HB   ALA 145          1HB       ALA 145  10.908  -0.211   3.428
 1022   2HB   ALA 145          2HB       ALA 145   9.262   0.465   3.389
 1023   3HB   ALA 145          3HB       ALA 145   9.983  -0.208   1.908
 1024    H    CYS 146           HN       CYS 146  10.509   0.935   0.022
 1025    HA   CYS 146           HA       CYS 146   8.448   2.861  -0.586
 1026   1HB   CYS 146          2HB       CYS 146   9.604   3.748  -2.552
 1027   2HB   CYS 146          3HB       CYS 146  10.389   4.191  -1.049
 1028    H    GLY 147           HN       GLY 147   7.486   0.564  -0.502
 1029   1HA   GLY 147          1HA       GLY 147   8.171  -1.535  -2.113
 1030   2HA   GLY 147          2HA       GLY 147   6.531  -1.118  -1.655
 1031    H    VAL 148           HN       VAL 148   6.063   1.303  -2.965
 1032    HA   VAL 148           HA       VAL 148   5.502   2.177  -4.915
 1033    HB   VAL 148           HB       VAL 148   7.909   0.611  -5.846
 1034   1HG1  VAL 148          1HG1      VAL 148   7.846   2.002  -7.894
 1035   2HG1  VAL 148          2HG1      VAL 148   6.438   0.921  -7.762
 1036   3HG1  VAL 148          3HG1      VAL 148   6.270   2.653  -7.385
 1037   1HG2  VAL 148          1HG2      VAL 148   7.512   3.574  -5.307
 1038   2HG2  VAL 148          2HG2      VAL 148   8.348   2.425  -4.235
 1039   3HG2  VAL 148          3HG2      VAL 148   9.018   2.793  -5.843
 1040    H    ILE 149           HN       ILE 149   3.682   1.695  -6.038
 1041    HA   ILE 149           HA       ILE 149   2.852  -1.018  -6.191
 1042    HB   ILE 149           HB       ILE 149   1.622   1.431  -7.455
 1043   1HG1  ILE 149          2HG1      ILE 149   2.013   1.828  -5.073
 1044   2HG1  ILE 149          3HG1      ILE 149   0.304   1.676  -5.426
 1045   1HG2  ILE 149          1HG2      ILE 149  -0.421  -0.221  -6.723
 1046   2HG2  ILE 149          2HG2      ILE 149   0.294  -0.139  -8.351
 1047   3HG2  ILE 149          3HG2      ILE 149   0.828  -1.394  -7.207
 1048   1HD1  ILE 149          1HD1      ILE 149   1.856   0.151  -3.566
 1049   2HD1  ILE 149          2HD1      ILE 149   0.127  -0.026  -3.948
 1050   3HD1  ILE 149          3HD1      ILE 149   1.338  -0.962  -4.856
 1051    H    GLY 150           HN       GLY 150   2.803  -2.426  -7.929
 1052   1HA   GLY 150          1HA       GLY 150   3.588  -1.451 -10.560
 1053   2HA   GLY 150          2HA       GLY 150   4.705  -2.552  -9.777
 1054    H    ILE 151           HN       ILE 151   2.105  -2.389 -11.890
 1055    HA   ILE 151           HA       ILE 151   0.384  -4.382 -11.210
 1056    HB   ILE 151           HB       ILE 151   1.490  -3.562 -13.891
 1057   1HG1  ILE 151          2HG1      ILE 151   0.225  -1.884 -12.505
 1058   2HG1  ILE 151          3HG1      ILE 151  -0.441  -2.208 -14.093
 1059   1HG2  ILE 151          1HG2      ILE 151  -1.108  -4.832 -14.007
 1060   2HG2  ILE 151          2HG2      ILE 151   0.371  -5.169 -14.938
 1061   3HG2  ILE 151          3HG2      ILE 151   0.120  -5.943 -13.355
 1062   1HD1  ILE 151          1HD1      ILE 151  -1.568  -4.096 -12.197
 1063   2HD1  ILE 151          2HD1      ILE 151  -1.762  -2.438 -11.579
 1064   3HD1  ILE 151          3HD1      ILE 151  -2.403  -2.871 -13.182
 1065    H    ALA 152           HN       ALA 152   0.350  -6.619 -11.211
 1066    HA   ALA 152           HA       ALA 152   2.860  -7.919 -12.009
 1067   1HB   ALA 152          1HB       ALA 152   1.235  -8.231  -9.464
 1068   2HB   ALA 152          2HB       ALA 152   2.385  -9.472 -10.021
 1069   3HB   ALA 152          3HB       ALA 152   2.962  -7.834  -9.631
 1070    H    GLN 153           HN       GLN 153   2.374 -10.471 -12.041
 1071    HA   GLN 153           HA       GLN 153   0.409 -10.754 -14.023
 1072   1HB   GLN 153          2HB       GLN 153   2.581 -12.074 -13.798
 1073   2HB   GLN 153          3HB       GLN 153   1.834 -12.969 -12.490
 1074   1HG   GLN 153          2HG       GLN 153  -0.075 -13.540 -14.117
 1075   2HG   GLN 153          3HG       GLN 153   0.906 -12.848 -15.394
 1076   1HE2  GLN 153          1HE2      GLN 153   2.059 -14.219 -16.497
 1077   2HE2  GLN 153          2HE2      GLN 153   2.720 -15.724 -15.952
  Start of MODEL   19
    1   1H    ALA   1           HN       ALA   1  -9.424  -2.472 -12.260
    2    HA   ALA   1           HA       ALA   1  -9.705  -4.733 -11.849
    3   1HB   ALA   1          1HB       ALA   1  -9.131  -5.638 -14.392
    4   2HB   ALA   1          2HB       ALA   1 -10.614  -4.772 -13.924
    5   3HB   ALA   1          3HB       ALA   1  -9.249  -3.880 -14.639
    6    H    THR   2           HN       THR   2  -6.487  -3.668 -12.661
    7    HA   THR   2           HA       THR   2  -5.389  -6.358 -12.469
    8    HB   THR   2           HB       THR   2  -4.203  -3.584 -12.998
    9    HG1  THR   2           1HG      THR   2  -5.165  -4.307 -14.886
   10   1HG2  THR   2          1HG2      THR   2  -2.253  -4.678 -12.322
   11   2HG2  THR   2          2HG2      THR   2  -2.950  -6.294 -12.591
   12   3HG2  THR   2          3HG2      THR   2  -2.371  -5.333 -13.973
   13    H    LYS   3           HN       LYS   3  -3.736  -6.934 -10.917
   14    HA   LYS   3           HA       LYS   3  -4.214  -5.545  -8.378
   15   1HB   LYS   3          2HB       LYS   3  -4.984  -7.823  -8.323
   16   2HB   LYS   3          3HB       LYS   3  -3.479  -8.418  -8.994
   17   1HG   LYS   3          2HG       LYS   3  -2.414  -7.177  -6.871
   18   2HG   LYS   3          3HG       LYS   3  -4.031  -7.354  -6.220
   19   1HD   LYS   3          2HD       LYS   3  -3.603  -9.521  -5.718
   20   2HD   LYS   3          3HD       LYS   3  -3.343  -9.872  -7.415
   21   1HE   LYS   3          2HE       LYS   3  -0.956  -8.685  -6.871
   22   2HE   LYS   3          3HE       LYS   3  -1.328  -9.279  -5.265
   23   1HZ   LYS   3          1HZ       LYS   3  -1.338 -11.438  -6.002
   24   2HZ   LYS   3          2HZ       LYS   3  -1.595 -11.051  -7.567
   25   3HZ   LYS   3          3HZ       LYS   3  -0.129 -10.799  -6.893
   26    H    ALA   4           HN       ALA   4  -2.646  -4.085  -7.951
   27    HA   ALA   4           HA       ALA   4  -0.007  -4.493  -9.048
   28   1HB   ALA   4          1HB       ALA   4  -0.076  -2.250  -9.037
   29   2HB   ALA   4          2HB       ALA   4  -1.650  -2.294  -8.207
   30   3HB   ALA   4          3HB       ALA   4  -0.144  -2.263  -7.259
   31    H    VAL   5           HN       VAL   5   1.924  -4.083  -7.503
   32    HA   VAL   5           HA       VAL   5   1.443  -5.019  -4.808
   33    HB   VAL   5           HB       VAL   5   3.499  -6.655  -5.438
   34   1HG1  VAL   5          1HG1      VAL   5   0.833  -6.896  -4.617
   35   2HG1  VAL   5          2HG1      VAL   5   0.990  -8.019  -5.989
   36   3HG1  VAL   5          3HG1      VAL   5   2.083  -8.163  -4.591
   37   1HG2  VAL   5          1HG2      VAL   5   1.724  -6.548  -7.897
   38   2HG2  VAL   5          2HG2      VAL   5   3.472  -6.229  -7.809
   39   3HG2  VAL   5          3HG2      VAL   5   2.853  -7.874  -7.528
   40    H    ALA   6           HN       ALA   6   3.092  -4.374  -3.367
   41    HA   ALA   6           HA       ALA   6   5.356  -2.974  -4.580
   42   1HB   ALA   6          1HB       ALA   6   4.012  -1.713  -2.221
   43   2HB   ALA   6          2HB       ALA   6   4.890  -0.959  -3.574
   44   3HB   ALA   6          3HB       ALA   6   3.223  -1.538  -3.806
   45    H    VAL   7           HN       VAL   7   7.046  -4.197  -3.875
   46    HA   VAL   7           HA       VAL   7   6.875  -5.509  -1.318
   47    HB   VAL   7           HB       VAL   7   7.817  -6.720  -3.134
   48   1HG1  VAL   7          1HG1      VAL   7  10.252  -5.462  -3.774
   49   2HG1  VAL   7          2HG1      VAL   7   8.814  -5.634  -4.809
   50   3HG1  VAL   7          3HG1      VAL   7   9.022  -4.175  -3.810
   51   1HG2  VAL   7          1HG2      VAL   7   8.870  -6.967  -0.869
   52   2HG2  VAL   7          2HG2      VAL   7   9.935  -7.407  -2.226
   53   3HG2  VAL   7          3HG2      VAL   7  10.147  -5.845  -1.398
   54    H    LEU   8           HN       LEU   8   6.763  -3.791   0.205
   55    HA   LEU   8           HA       LEU   8   8.227  -1.523   0.276
   56   1HB   LEU   8          2HB       LEU   8   7.138  -3.338   2.387
   57   2HB   LEU   8          3HB       LEU   8   8.147  -1.987   2.866
   58    HG   LEU   8           HG       LEU   8   5.518  -1.785   2.737
   59   1HD1  LEU   8          1HD1      LEU   8   6.772   0.625   1.576
   60   2HD1  LEU   8          2HD1      LEU   8   5.837   0.415   3.076
   61   3HD1  LEU   8          3HD1      LEU   8   7.561  -0.026   3.034
   62   1HD2  LEU   8          1HD2      LEU   8   4.727  -0.813   0.642
   63   2HD2  LEU   8          2HD2      LEU   8   6.325  -1.073  -0.097
   64   3HD2  LEU   8          3HD2      LEU   8   5.333  -2.468   0.392
   65    H    LYS   9           HN       LYS   9  10.272  -0.853   1.054
   66    HA   LYS   9           HA       LYS   9  12.116  -2.498   2.282
   67   1HB   LYS   9          2HB       LYS   9  11.766  -3.469  -0.240
   68   2HB   LYS   9          3HB       LYS   9  13.068  -2.329  -0.518
   69   1HG   LYS   9          2HG       LYS   9  14.390  -3.365   1.323
   70   2HG   LYS   9          3HG       LYS   9  13.081  -4.482   1.651
   71   1HD   LYS   9          2HD       LYS   9  13.625  -5.833  -0.116
   72   2HD   LYS   9          3HD       LYS   9  13.885  -4.478  -1.196
   73   1HE   LYS   9          2HE       LYS   9  16.030  -4.258   0.590
   74   2HE   LYS   9          3HE       LYS   9  15.846  -5.992   0.424
   75   1HZ   LYS   9          1HZ       LYS   9  16.314  -5.898  -1.779
   76   2HZ   LYS   9          2HZ       LYS   9  15.774  -4.371  -1.982
   77   3HZ   LYS   9          3HZ       LYS   9  17.221  -4.638  -1.273
   78    H    GLY  10           HN       GLY  10  13.351  -1.022   3.301
   79   1HA   GLY  10          1HA       GLY  10  14.578   1.130   1.848
   80   2HA   GLY  10          2HA       GLY  10  13.285   1.673   2.899
   81    H    ASP  11           HN       ASP  11  13.562   1.707   5.154
   82    HA   ASP  11           HA       ASP  11  15.961   2.098   6.189
   83   1HB   ASP  11          2HB       ASP  11  13.930   2.484   7.473
   84   2HB   ASP  11          3HB       ASP  11  13.534   0.777   7.474
   85    H    GLY  12           HN       GLY  12  14.128  -1.046   6.524
   86   1HA   GLY  12          1HA       GLY  12  16.003  -2.824   5.710
   87   2HA   GLY  12          2HA       GLY  12  16.495  -2.466   7.354
   88    HA   PRO  13           HA       PRO  13  13.148  -4.768   8.946
   89   1HB   PRO  13          2HB       PRO  13  11.723  -3.200  10.671
   90   2HB   PRO  13          3HB       PRO  13  13.268  -3.917  11.083
   91   1HG   PRO  13          2HG       PRO  13  12.651  -1.107  10.404
   92   2HG   PRO  13          3HG       PRO  13  14.062  -1.756  11.216
   93   1HD   PRO  13          2HD       PRO  13  13.900  -0.890   8.486
   94   2HD   PRO  13          3HD       PRO  13  15.275  -1.646   9.265
   95    H    VAL  14           HN       VAL  14  11.867  -1.687   7.863
   96    HA   VAL  14           HA       VAL  14   9.243  -2.585   7.540
   97    HB   VAL  14           HB       VAL  14  10.882  -0.372   6.319
   98   1HG1  VAL  14          1HG1      VAL  14   9.389  -0.323   4.632
   99   2HG1  VAL  14          2HG1      VAL  14   8.236  -1.375   5.488
  100   3HG1  VAL  14          3HG1      VAL  14   8.285   0.369   5.845
  101   1HG2  VAL  14          1HG2      VAL  14   8.765   0.703   7.753
  102   2HG2  VAL  14          2HG2      VAL  14   9.232  -0.722   8.712
  103   3HG2  VAL  14          3HG2      VAL  14  10.441   0.526   8.326
  104    H    GLN  15           HN       GLN  15   9.455  -4.751   6.656
  105    HA   GLN  15           HA       GLN  15  10.037  -4.648   3.798
  106   1HB   GLN  15          2HB       GLN  15  11.692  -5.968   5.257
  107   2HB   GLN  15          3HB       GLN  15  10.391  -7.101   5.566
  108   1HG   GLN  15          2HG       GLN  15  10.286  -6.837   2.793
  109   2HG   GLN  15          3HG       GLN  15  12.005  -6.711   3.109
  110   1HE2  GLN  15          1HE2      GLN  15   9.124  -8.632   3.860
  111   2HE2  GLN  15          2HE2      GLN  15   9.905 -10.171   3.997
  112    H    GLY  16           HN       GLY  16   7.580  -3.938   4.119
  113   1HA   GLY  16          1HA       GLY  16   5.822  -6.248   4.477
  114   2HA   GLY  16          2HA       GLY  16   5.358  -4.563   4.358
  115    H    ILE  17           HN       ILE  17   3.780  -5.959   2.833
  116    HA   ILE  17           HA       ILE  17   4.763  -5.449   0.146
  117    HB   ILE  17           HB       ILE  17   3.707  -8.119   1.077
  118   1HG1  ILE  17          2HG1      ILE  17   6.301  -7.532  -0.359
  119   2HG1  ILE  17          3HG1      ILE  17   6.179  -7.501   1.389
  120   1HG2  ILE  17          1HG2      ILE  17   2.824  -8.403  -0.938
  121   2HG2  ILE  17          2HG2      ILE  17   3.427  -6.819  -1.481
  122   3HG2  ILE  17          3HG2      ILE  17   4.458  -8.263  -1.630
  123   1HD1  ILE  17          1HD1      ILE  17   6.636  -9.768  -0.182
  124   2HD1  ILE  17          2HD1      ILE  17   6.146  -9.770   1.529
  125   3HD1  ILE  17          3HD1      ILE  17   4.915  -9.904   0.250
  126    H    ILE  18           HN       ILE  18   3.313  -4.108  -0.768
  127    HA   ILE  18           HA       ILE  18   0.591  -4.171   0.285
  128    HB   ILE  18           HB       ILE  18   0.420  -1.975  -0.232
  129   1HG1  ILE  18          2HG1      ILE  18   2.168  -1.008  -2.033
  130   2HG1  ILE  18          3HG1      ILE  18   2.079  -2.660  -2.610
  131   1HG2  ILE  18          1HG2      ILE  18   2.406  -0.810   0.419
  132   2HG2  ILE  18          2HG2      ILE  18   2.344  -2.344   1.320
  133   3HG2  ILE  18          3HG2      ILE  18   3.437  -2.174  -0.075
  134   1HD1  ILE  18          1HD1      ILE  18   0.087  -2.215  -3.583
  135   2HD1  ILE  18          2HD1      ILE  18  -0.604  -1.825  -1.990
  136   3HD1  ILE  18          3HD1      ILE  18   0.160  -0.547  -2.965
  137    H    ASN  19           HN       ASN  19  -1.223  -3.919  -1.320
  138    HA   ASN  19           HA       ASN  19  -0.555  -4.979  -3.919
  139   1HB   ASN  19          2HB       ASN  19  -2.963  -6.316  -3.056
  140   2HB   ASN  19          3HB       ASN  19  -1.440  -7.046  -3.523
  141   1HD2  ASN  19          1HD2      ASN  19  -0.203  -7.988  -2.053
  142   2HD2  ASN  19          2HD2      ASN  19  -0.447  -7.964  -0.338
  143    H    PHE  20           HN       PHE  20  -1.601  -3.568  -5.330
  144    HA   PHE  20           HA       PHE  20  -4.035  -2.269  -4.347
  145   1HB   PHE  20          2HB       PHE  20  -1.767  -1.648  -6.283
  146   2HB   PHE  20          3HB       PHE  20  -3.313  -0.872  -6.564
  147    HD1  PHE  20           1HD      PHE  20  -2.190   1.304  -6.235
  148    HD2  PHE  20           2HD      PHE  20  -2.396  -1.574  -3.124
  149    HE1  PHE  20           1HE      PHE  20  -1.606   3.076  -4.557
  150    HE2  PHE  20           2HE      PHE  20  -1.812   0.198  -1.445
  151    HZ   PHE  20           HZ       PHE  20  -1.424   2.502  -2.182
  152    H    GLU  21           HN       GLU  21  -5.691  -3.696  -4.910
  153    HA   GLU  21           HA       GLU  21  -5.729  -4.472  -7.719
  154   1HB   GLU  21          2HB       GLU  21  -7.033  -6.380  -7.109
  155   2HB   GLU  21          3HB       GLU  21  -5.754  -6.285  -5.915
  156   1HG   GLU  21          2HG       GLU  21  -7.468  -6.453  -4.404
  157   2HG   GLU  21          3HG       GLU  21  -7.651  -4.733  -4.687
  158    H    GLN  22           HN       GLN  22  -7.348  -3.703  -9.048
  159    HA   GLN  22           HA       GLN  22  -9.508  -2.291  -7.686
  160   1HB   GLN  22          2HB       GLN  22  -7.866  -0.744  -8.782
  161   2HB   GLN  22          3HB       GLN  22  -8.184  -1.516 -10.323
  162   1HG   GLN  22          2HG       GLN  22 -10.747  -0.873  -9.275
  163   2HG   GLN  22          3HG       GLN  22  -9.748   0.524  -8.927
  164   1HE2  GLN  22          1HE2      GLN  22  -9.267   1.916 -10.479
  165   2HE2  GLN  22          2HE2      GLN  22  -9.611   1.731 -12.167
  166    H    LYS  23           HN       LYS  23 -10.185  -4.780  -7.982
  167    HA   LYS  23           HA       LYS  23 -10.970  -5.530 -10.603
  168   1HB   LYS  23          2HB       LYS  23 -10.982  -6.668  -7.909
  169   2HB   LYS  23          3HB       LYS  23 -12.431  -7.074  -8.806
  170   1HG   LYS  23          2HG       LYS  23 -10.673  -7.547 -10.781
  171   2HG   LYS  23          3HG       LYS  23  -9.556  -7.736  -9.444
  172   1HD   LYS  23          2HD       LYS  23 -10.766  -9.567  -8.518
  173   2HD   LYS  23          3HD       LYS  23 -12.232  -9.164  -9.389
  174   1HE   LYS  23          2HE       LYS  23 -10.715  -9.602 -11.544
  175   2HE   LYS  23          3HE       LYS  23  -9.729 -10.515 -10.419
  176   1HZ   LYS  23          1HZ       LYS  23 -11.869 -11.630  -9.772
  177   2HZ   LYS  23          2HZ       LYS  23 -12.538 -10.965 -11.105
  178   3HZ   LYS  23          3HZ       LYS  23 -11.283 -12.000 -11.251
  179    H    GLU  24           HN       GLU  24 -11.969  -3.249 -10.944
  180    HA   GLU  24           HA       GLU  24 -14.793  -3.624 -10.614
  181   1HB   GLU  24          2HB       GLU  24 -13.252  -1.640  -9.056
  182   2HB   GLU  24          3HB       GLU  24 -14.580  -0.926  -9.949
  183   1HG   GLU  24          2HG       GLU  24 -15.035  -3.459  -8.343
  184   2HG   GLU  24          3HG       GLU  24 -15.006  -1.908  -7.529
  185    H    SER  25           HN       SER  25 -16.057  -2.143 -12.047
  186    HA   SER  25           HA       SER  25 -14.720  -1.840 -14.489
  187   1HB   SER  25          2HB       SER  25 -17.473  -1.173 -13.441
  188   2HB   SER  25          3HB       SER  25 -16.986  -0.535 -14.998
  189    HG   SER  25           HG       SER  25 -16.716  -2.630 -15.812
  190    H    ASN  26           HN       ASN  26 -13.015  -0.412 -13.095
  191    HA   ASN  26           HA       ASN  26 -11.975   1.513 -13.198
  192   1HB   ASN  26          2HB       ASN  26 -14.483   2.941 -14.190
  193   2HB   ASN  26          3HB       ASN  26 -12.817   3.436 -14.410
  194   1HD2  ASN  26          1HD2      ASN  26 -14.179   3.446 -16.602
  195   2HD2  ASN  26          2HD2      ASN  26 -13.864   2.096 -17.641
  196    H    GLY  27           HN       GLY  27 -13.731   0.469 -11.000
  197   1HA   GLY  27          1HA       GLY  27 -14.936   2.812  -9.775
  198   2HA   GLY  27          2HA       GLY  27 -14.930   1.166  -9.172
  199    HA   PRO  28           HA       PRO  28 -11.899   3.173  -6.580
  200   1HB   PRO  28          2HB       PRO  28 -12.487   1.800  -4.292
  201   2HB   PRO  28          3HB       PRO  28 -13.251   3.317  -4.722
  202   1HG   PRO  28          2HG       PRO  28 -14.363   0.581  -4.851
  203   2HG   PRO  28          3HG       PRO  28 -15.213   2.113  -4.862
  204   1HD   PRO  28          2HD       PRO  28 -14.711   0.413  -7.117
  205   2HD   PRO  28          3HD       PRO  28 -15.458   1.998  -7.145
  206    H    VAL  29           HN       VAL  29  -9.975   2.456  -5.336
  207    HA   VAL  29           HA       VAL  29  -9.116  -0.067  -6.553
  208    HB   VAL  29           HB       VAL  29  -7.576   2.292  -5.455
  209   1HG1  VAL  29          1HG1      VAL  29  -5.554   1.198  -5.979
  210   2HG1  VAL  29          2HG1      VAL  29  -6.526  -0.029  -5.132
  211   3HG1  VAL  29          3HG1      VAL  29  -6.381  -0.078  -6.905
  212   1HG2  VAL  29          1HG2      VAL  29  -6.862   2.582  -7.812
  213   2HG2  VAL  29          2HG2      VAL  29  -7.962   1.265  -8.287
  214   3HG2  VAL  29          3HG2      VAL  29  -8.620   2.769  -7.600
  215    H    LYS  30           HN       LYS  30  -8.932  -1.843  -5.288
  216    HA   LYS  30           HA       LYS  30  -9.404  -1.557  -2.474
  217   1HB   LYS  30          2HB       LYS  30  -9.597  -3.633  -4.484
  218   2HB   LYS  30          3HB       LYS  30  -8.726  -4.225  -3.084
  219   1HG   LYS  30          2HG       LYS  30 -10.587  -3.311  -1.612
  220   2HG   LYS  30          3HG       LYS  30 -11.472  -2.887  -3.064
  221   1HD   LYS  30          2HD       LYS  30 -11.427  -5.291  -3.783
  222   2HD   LYS  30          3HD       LYS  30 -10.564  -5.708  -2.316
  223   1HE   LYS  30          2HE       LYS  30 -12.641  -4.426  -1.161
  224   2HE   LYS  30          3HE       LYS  30 -13.441  -4.871  -2.656
  225   1HZ   LYS  30          1HZ       LYS  30 -13.298  -6.481  -0.615
  226   2HZ   LYS  30          2HZ       LYS  30 -13.325  -7.044  -2.148
  227   3HZ   LYS  30          3HZ       LYS  30 -11.909  -6.936  -1.342
  228    H    VAL  31           HN       VAL  31  -7.618  -0.378  -1.660
  229    HA   VAL  31           HA       VAL  31  -4.977  -1.458  -2.138
  230    HB   VAL  31           HB       VAL  31  -6.071   0.932  -0.658
  231   1HG1  VAL  31          1HG1      VAL  31  -3.462  -0.389  -0.375
  232   2HG1  VAL  31          2HG1      VAL  31  -3.345   1.333  -0.810
  233   3HG1  VAL  31          3HG1      VAL  31  -4.244   0.842   0.646
  234   1HG2  VAL  31          1HG2      VAL  31  -5.262   2.225  -2.416
  235   2HG2  VAL  31          2HG2      VAL  31  -4.119   0.971  -2.952
  236   3HG2  VAL  31          3HG2      VAL  31  -5.862   0.772  -3.251
  237    H    TRP  32           HN       TRP  32  -3.912  -2.847  -0.806
  238    HA   TRP  32           HA       TRP  32  -4.563  -2.956   1.985
  239   1HB   TRP  32          2HB       TRP  32  -5.902  -4.706   2.069
  240   2HB   TRP  32          3HB       TRP  32  -6.111  -4.554   0.335
  241    HD1  TRP  32           HD1      TRP  32  -3.801  -6.482   2.819
  242    HE1  TRP  32           HE1      TRP  32  -3.018  -8.773   1.770
  243    HE3  TRP  32           HE3      TRP  32  -5.939  -5.731  -1.733
  244    HZ2  TRP  32           HZ2      TRP  32  -3.373  -9.987  -0.788
  245    HZ3  TRP  32           HZ3      TRP  32  -5.674  -7.518  -3.450
  246    HH2  TRP  32           HH2      TRP  32  -4.443  -9.589  -3.037
  247    H    GLY  33           HN       GLY  33  -3.056  -4.641   3.053
  248   1HA   GLY  33          1HA       GLY  33  -1.028  -6.000   1.875
  249   2HA   GLY  33          2HA       GLY  33  -0.438  -4.349   1.883
  250    H    SER  34           HN       SER  34   1.258  -5.190   3.377
  251    HA   SER  34           HA       SER  34   0.390  -4.785   6.065
  252   1HB   SER  34          2HB       SER  34   1.397  -6.900   6.924
  253   2HB   SER  34          3HB       SER  34   0.006  -7.191   5.900
  254    HG   SER  34           HG       SER  34   2.407  -8.262   5.618
  255    H    ILE  35           HN       ILE  35   1.960  -3.564   7.068
  256    HA   ILE  35           HA       ILE  35   4.633  -3.644   5.853
  257    HB   ILE  35           HB       ILE  35   2.937  -1.434   6.919
  258   1HG1  ILE  35          2HG1      ILE  35   4.907  -1.271   4.658
  259   2HG1  ILE  35          3HG1      ILE  35   3.401  -2.138   4.425
  260   1HG2  ILE  35          1HG2      ILE  35   5.414  -0.254   6.672
  261   2HG2  ILE  35          2HG2      ILE  35   4.589  -0.649   8.199
  262   3HG2  ILE  35          3HG2      ILE  35   5.782  -1.779   7.514
  263   1HD1  ILE  35          1HD1      ILE  35   2.188  -0.064   5.328
  264   2HD1  ILE  35          2HD1      ILE  35   3.750   0.782   5.219
  265   3HD1  ILE  35          3HD1      ILE  35   2.985   0.134   3.748
  266    H    LYS  36           HN       LYS  36   5.985  -4.872   7.050
  267    HA   LYS  36           HA       LYS  36   5.663  -4.708   9.966
  268   1HB   LYS  36          2HB       LYS  36   6.573  -6.949  10.092
  269   2HB   LYS  36          3HB       LYS  36   5.173  -6.931   9.040
  270   1HG   LYS  36          2HG       LYS  36   6.818  -6.659   7.067
  271   2HG   LYS  36          3HG       LYS  36   8.104  -7.005   8.205
  272   1HD   LYS  36          2HD       LYS  36   7.567  -9.118   7.225
  273   2HD   LYS  36          3HD       LYS  36   6.830  -9.159   8.815
  274   1HE   LYS  36          2HE       LYS  36   4.628  -8.700   7.916
  275   2HE   LYS  36          3HE       LYS  36   5.279  -8.256   6.351
  276   1HZ   LYS  36          1HZ       LYS  36   4.615 -10.801   7.303
  277   2HZ   LYS  36          2HZ       LYS  36   5.042 -10.356   5.791
  278   3HZ   LYS  36          3HZ       LYS  36   6.189 -10.789   6.869
  279    H    GLY  37           HN       GLY  37   7.158  -3.443  10.917
  280   1HA   GLY  37          1HA       GLY  37   9.858  -3.786  10.821
  281   2HA   GLY  37          2HA       GLY  37   9.540  -2.671   9.507
  282    H    LEU  38           HN       LEU  38   7.079  -1.560  10.930
  283    HA   LEU  38           HA       LEU  38   8.545   0.364  12.507
  284   1HB   LEU  38          2HB       LEU  38   5.753   0.869  12.509
  285   2HB   LEU  38          3HB       LEU  38   7.041   1.757  11.718
  286    HG   LEU  38           HG       LEU  38   5.409   1.211  10.072
  287   1HD1  LEU  38          1HD1      LEU  38   7.147  -0.897   9.130
  288   2HD1  LEU  38          2HD1      LEU  38   6.961   0.775   8.547
  289   3HD1  LEU  38          3HD1      LEU  38   8.091   0.415   9.875
  290   1HD2  LEU  38          1HD2      LEU  38   4.055  -0.518  10.419
  291   2HD2  LEU  38          2HD2      LEU  38   5.353  -1.565   9.796
  292   3HD2  LEU  38          3HD2      LEU  38   5.202  -1.280  11.547
  293    H    THR  39           HN       THR  39   6.406   1.079  14.317
  294    HA   THR  39           HA       THR  39   6.307  -1.325  16.015
  295    HB   THR  39           HB       THR  39   6.762   0.249  17.937
  296    HG1  THR  39           1HG      THR  39   7.608   2.400  17.061
  297   1HG2  THR  39          1HG2      THR  39   9.035   0.053  17.674
  298   2HG2  THR  39          2HG2      THR  39   8.662  -0.725  16.117
  299   3HG2  THR  39          3HG2      THR  39   9.015   1.019  16.179
  300    H    GLU  40           HN       GLU  40   4.547  -1.363  17.586
  301    HA   GLU  40           HA       GLU  40   2.157  -0.749  16.377
  302   1HB   GLU  40          2HB       GLU  40   2.204  -2.491  18.013
  303   2HB   GLU  40          3HB       GLU  40   2.913  -1.451  19.232
  304   1HG   GLU  40          2HG       GLU  40   0.271  -0.565  18.125
  305   2HG   GLU  40          3HG       GLU  40   0.244  -2.015  19.109
  306    H    GLY  41           HN       GLY  41   0.562   0.887  16.729
  307   1HA   GLY  41          1HA       GLY  41  -0.017   2.767  18.281
  308   2HA   GLY  41          2HA       GLY  41   1.630   3.315  18.038
  309    H    LEU  42           HN       LEU  42  -0.161   5.176  17.381
  310    HA   LEU  42           HA       LEU  42  -1.381   5.039  14.908
  311   1HB   LEU  42          2HB       LEU  42  -0.354   7.274  16.622
  312   2HB   LEU  42          3HB       LEU  42  -0.999   7.612  15.028
  313    HG   LEU  42           HG       LEU  42  -3.113   6.388  15.751
  314   1HD1  LEU  42          1HD1      LEU  42  -1.697   6.546  18.414
  315   2HD1  LEU  42          2HD1      LEU  42  -3.465   6.408  18.267
  316   3HD1  LEU  42          3HD1      LEU  42  -2.415   5.126  17.617
  317   1HD2  LEU  42          1HD2      LEU  42  -2.405   8.912  17.270
  318   2HD2  LEU  42          2HD2      LEU  42  -2.909   8.845  15.564
  319   3HD2  LEU  42          3HD2      LEU  42  -4.035   8.336  16.845
  320    H    HIS  43           HN       HIS  43  -0.750   6.178  12.861
  321    HA   HIS  43           HA       HIS  43   2.060   6.565  12.465
  322   1HB   HIS  43          2HB       HIS  43   0.685   4.083  11.577
  323   2HB   HIS  43          3HB       HIS  43   1.726   4.855  10.398
  324    HD1  HIS  43           HD1      HIS  43   3.904   5.868  12.530
  325    HD2  HIS  43           HD2      HIS  43   2.400   1.969  12.161
  326    HE1  HIS  43           HE1      HIS  43   5.662   4.324  13.547
  327    H    GLY  44           HN       GLY  44   2.468   7.277  10.113
  328   1HA   GLY  44          1HA       GLY  44   0.383   9.150   9.406
  329   2HA   GLY  44          2HA       GLY  44   1.983   9.006   8.705
  330    H    PHE  45           HN       PHE  45   1.687   8.737   6.522
  331    HA   PHE  45           HA       PHE  45   0.539   6.308   5.620
  332   1HB   PHE  45          2HB       PHE  45  -1.084   8.736   5.863
  333   2HB   PHE  45          3HB       PHE  45  -0.879   8.375   4.160
  334    HD1  PHE  45           1HD      PHE  45  -2.946   7.848   6.877
  335    HD2  PHE  45           2HD      PHE  45  -1.212   5.738   3.629
  336    HE1  PHE  45           1HE      PHE  45  -4.768   6.128   7.021
  337    HE2  PHE  45           2HE      PHE  45  -3.034   4.018   3.773
  338    HZ   PHE  45           HZ       PHE  45  -4.791   4.234   5.467
  339    H    HIS  46           HN       HIS  46   0.907   5.971   3.303
  340    HA   HIS  46           HA       HIS  46   3.310   6.927   2.433
  341   1HB   HIS  46          2HB       HIS  46   2.680   6.018   0.237
  342   2HB   HIS  46          3HB       HIS  46   2.317   4.918   1.552
  343    HD1  HIS  46           HD1      HIS  46   0.863   4.605  -1.143
  344    HD2  HIS  46           HD2      HIS  46  -0.630   6.862   2.061
  345    HE1  HIS  46           HE1      HIS  46  -1.661   4.750  -1.486
  346    H    VAL  47           HN       VAL  47   3.512   8.105   0.121
  347    HA   VAL  47           HA       VAL  47   3.433  10.034  -0.951
  348    HB   VAL  47           HB       VAL  47   0.628  10.576  -0.099
  349   1HG1  VAL  47          1HG1      VAL  47   1.496  12.051  -1.742
  350   2HG1  VAL  47          2HG1      VAL  47   2.198  10.714  -2.685
  351   3HG1  VAL  47          3HG1      VAL  47   0.431  10.923  -2.616
  352   1HG2  VAL  47          1HG2      VAL  47   0.352   8.260  -0.272
  353   2HG2  VAL  47          2HG2      VAL  47  -0.063   8.847  -1.901
  354   3HG2  VAL  47          3HG2      VAL  47   1.532   8.118  -1.597
  355    H    HIS  48           HN       HIS  48   4.973  11.053   0.414
  356    HA   HIS  48           HA       HIS  48   4.112  13.414   1.573
  357   1HB   HIS  48          2HB       HIS  48   4.508  12.997   3.952
  358   2HB   HIS  48          3HB       HIS  48   3.151  12.071   3.341
  359    HD1  HIS  48           HD1      HIS  48   3.668   9.439   2.841
  360    HD2  HIS  48           HD2      HIS  48   6.476  11.502   5.178
  361    HE1  HIS  48           HE1      HIS  48   5.063   7.658   4.022
  362    H    GLU  49           HN       GLU  49   5.866  13.753  -0.054
  363    HA   GLU  49           HA       GLU  49   8.473  12.964   0.904
  364   1HB   GLU  49          2HB       GLU  49   9.183  14.076  -1.331
  365   2HB   GLU  49          3HB       GLU  49   8.280  12.577  -1.416
  366   1HG   GLU  49          2HG       GLU  49   6.620  15.064  -1.342
  367   2HG   GLU  49          3HG       GLU  49   7.596  14.859  -2.783
  368    H    GLU  50           HN       GLU  50   8.991  14.296   2.653
  369    HA   GLU  50           HA       GLU  50   8.389  17.066   2.538
  370   1HB   GLU  50          2HB       GLU  50   8.783  15.295   4.580
  371   2HB   GLU  50          3HB       GLU  50  10.364  16.049   4.540
  372   1HG   GLU  50          2HG       GLU  50   7.856  17.761   4.504
  373   2HG   GLU  50          3HG       GLU  50   8.465  17.123   6.018
  374    H    GLU  51           HN       GLU  51  11.577  15.400   3.097
  375    HA   GLU  51           HA       GLU  51  12.718  17.073   1.047
  376   1HB   GLU  51          2HB       GLU  51  13.154  17.463   3.952
  377   2HB   GLU  51          3HB       GLU  51  14.642  17.316   3.038
  378   1HG   GLU  51          2HG       GLU  51  13.821  19.090   1.452
  379   2HG   GLU  51          3HG       GLU  51  12.365  19.257   2.415
  380    H    ASP  52           HN       ASP  52  15.433  16.496   1.459
  381    HA   ASP  52           HA       ASP  52  16.964  14.956   1.311
  382   1HB   ASP  52          2HB       ASP  52  15.004  12.787   2.150
  383   2HB   ASP  52          3HB       ASP  52  16.746  12.791   2.344
  384    H    ASN  53           HN       ASN  53  17.482  14.439  -0.819
  385    HA   ASN  53           HA       ASN  53  15.388  13.249  -2.425
  386   1HB   ASN  53          2HB       ASN  53  18.042  14.607  -3.101
  387   2HB   ASN  53          3HB       ASN  53  17.096  13.774  -4.319
  388   1HD2  ASN  53          1HD2      ASN  53  16.356  15.363  -5.546
  389   2HD2  ASN  53          2HD2      ASN  53  15.388  16.700  -5.021
  390    H    THR  54           HN       THR  54  16.407  11.439  -0.578
  391    HA   THR  54           HA       THR  54  18.367   9.865  -2.115
  392    HB   THR  54           HB       THR  54  19.337  10.505  -0.001
  393    HG1  THR  54           1HG      THR  54  19.223   8.338   1.062
  394   1HG2  THR  54          1HG2      THR  54  18.164  10.100   2.161
  395   2HG2  THR  54          2HG2      THR  54  17.247  11.258   1.168
  396   3HG2  THR  54          3HG2      THR  54  16.715   9.563   1.278
  397    H    ALA  55           HN       ALA  55  17.598   8.137  -3.138
  398    HA   ALA  55           HA       ALA  55  16.143   6.142  -2.016
  399   1HB   ALA  55          1HB       ALA  55  14.028   6.863  -1.801
  400   2HB   ALA  55          2HB       ALA  55  14.481   8.454  -2.460
  401   3HB   ALA  55          3HB       ALA  55  13.967   7.150  -3.557
  402    H    GLY  56           HN       GLY  56  16.846   4.547  -3.338
  403   1HA   GLY  56          1HA       GLY  56  17.243   5.179  -6.180
  404   2HA   GLY  56          2HA       GLY  56  17.967   3.860  -5.282
  405    H    CYS  57           HN       CYS  57  14.666   5.112  -6.167
  406    HA   CYS  57           HA       CYS  57  13.957   2.329  -6.744
  407   1HB   CYS  57          2HB       CYS  57  12.159   4.418  -5.495
  408   2HB   CYS  57          3HB       CYS  57  11.671   2.808  -5.986
  409    H    THR  58           HN       THR  58  12.964   5.810  -7.179
  410    HA   THR  58           HA       THR  58  12.839   5.344 -10.055
  411    HB   THR  58           HB       THR  58  10.545   6.229 -10.176
  412    HG1  THR  58           1HG      THR  58   9.878   7.370  -8.397
  413   1HG2  THR  58          1HG2      THR  58  10.982   3.724  -9.319
  414   2HG2  THR  58          2HG2      THR  58  10.331   4.372  -7.794
  415   3HG2  THR  58          3HG2      THR  58   9.343   4.416  -9.274
  416    H    SER  59           HN       SER  59  12.044   7.862  -7.560
  417    HA   SER  59           HA       SER  59  12.670   9.930  -7.365
  418   1HB   SER  59          2HB       SER  59  15.088   8.558  -8.305
  419   2HB   SER  59          3HB       SER  59  15.095  10.247  -8.770
  420    HG   SER  59           HG       SER  59  14.798   9.167  -6.102
  421    H    ALA  60           HN       ALA  60  11.274  11.264  -8.487
  422    HA   ALA  60           HA       ALA  60  11.963  11.783 -11.292
  423   1HB   ALA  60          1HB       ALA  60   9.697  11.655 -11.951
  424   2HB   ALA  60          2HB       ALA  60   9.920  10.242 -10.892
  425   3HB   ALA  60          3HB       ALA  60   9.112  11.701 -10.271
  426    H    GLY  61           HN       GLY  61   9.685  12.941  -8.699
  427   1HA   GLY  61          1HA       GLY  61  11.057  15.434  -8.426
  428   2HA   GLY  61          2HA       GLY  61   9.616  15.590  -9.411
  429    HA   PRO  62           HA       PRO  62   8.348  14.278  -5.012
  430   1HB   PRO  62          2HB       PRO  62  10.177  14.595  -3.007
  431   2HB   PRO  62          3HB       PRO  62   9.879  13.060  -3.798
  432   1HG   PRO  62          2HG       PRO  62  12.169  14.901  -4.125
  433   2HG   PRO  62          3HG       PRO  62  12.051  13.208  -4.562
  434   1HD   PRO  62          2HD       PRO  62  11.907  15.453  -6.341
  435   2HD   PRO  62          3HD       PRO  62  11.673  13.768  -6.759
  436    H    HIS  63           HN       HIS  63   6.876  15.895  -5.051
  437    HA   HIS  63           HA       HIS  63   7.601  18.125  -3.399
  438   1HB   HIS  63          2HB       HIS  63   8.108  18.425  -6.081
  439   2HB   HIS  63          3HB       HIS  63   6.477  19.055  -5.963
  440    HD1  HIS  63           HD1      HIS  63   9.110  20.783  -6.520
  441    HD2  HIS  63           HD2      HIS  63   7.109  20.427  -2.851
  442    HE1  HIS  63           HE1      HIS  63   9.723  22.858  -5.167
  443    H    PHE  64           HN       PHE  64   5.814  15.890  -3.122
  444    HA   PHE  64           HA       PHE  64   3.722  15.397  -2.625
  445   1HB   PHE  64          2HB       PHE  64   3.582  18.466  -2.421
  446   2HB   PHE  64          3HB       PHE  64   2.372  17.394  -1.743
  447    HD1  PHE  64           1HD      PHE  64   2.903  15.999   0.212
  448    HD2  PHE  64           2HD      PHE  64   5.715  18.771  -1.343
  449    HE1  PHE  64           1HE      PHE  64   4.223  15.856   2.342
  450    HE2  PHE  64           2HE      PHE  64   7.034  18.628   0.787
  451    HZ   PHE  64           HZ       PHE  64   6.273  17.172   2.604
  452    H    ASN  65           HN       ASN  65   1.212  16.296  -3.065
  453    HA   ASN  65           HA       ASN  65   1.188  16.647  -5.959
  454   1HB   ASN  65          2HB       ASN  65  -0.756  15.214  -4.079
  455   2HB   ASN  65          3HB       ASN  65  -1.153  15.561  -5.750
  456   1HD2  ASN  65          1HD2      ASN  65  -0.261  13.179  -3.847
  457   2HD2  ASN  65          2HD2      ASN  65   0.747  12.215  -4.875
  458    HA   PRO  66           HA       PRO  66  -0.973  20.345  -4.904
  459   1HB   PRO  66          2HB       PRO  66  -1.521  21.232  -7.430
  460   2HB   PRO  66          3HB       PRO  66   0.012  21.510  -6.628
  461   1HG   PRO  66          2HG       PRO  66  -0.629  19.599  -8.790
  462   2HG   PRO  66          3HG       PRO  66   0.938  20.191  -8.277
  463   1HD   PRO  66          2HD       PRO  66  -0.199  17.623  -7.697
  464   2HD   PRO  66          3HD       PRO  66   1.316  18.259  -7.090
  465    H    LEU  67           HN       LEU  67  -2.635  19.117  -3.805
  466    HA   LEU  67           HA       LEU  67  -5.133  19.788  -4.778
  467   1HB   LEU  67          2HB       LEU  67  -4.181  17.759  -6.312
  468   2HB   LEU  67          3HB       LEU  67  -4.998  16.854  -5.054
  469    HG   LEU  67           HG       LEU  67  -6.601  17.093  -6.732
  470   1HD1  LEU  67          1HD1      LEU  67  -6.963  18.993  -4.459
  471   2HD1  LEU  67          2HD1      LEU  67  -8.154  19.021  -5.782
  472   3HD1  LEU  67          3HD1      LEU  67  -7.862  17.515  -4.879
  473   1HD2  LEU  67          1HD2      LEU  67  -7.142  19.488  -7.623
  474   2HD2  LEU  67          2HD2      LEU  67  -5.487  19.857  -7.082
  475   3HD2  LEU  67          3HD2      LEU  67  -5.765  18.576  -8.287
  476    H    SER  68           HN       SER  68  -3.191  17.330  -2.991
  477    HA   SER  68           HA       SER  68  -5.061  16.591  -1.171
  478   1HB   SER  68          2HB       SER  68  -3.285  15.692   0.066
  479   2HB   SER  68          3HB       SER  68  -2.583  15.824  -1.534
  480    HG   SER  68           HG       SER  68  -2.202  17.598   0.715
  481    H    ARG  69           HN       ARG  69  -3.400  19.668  -1.542
  482    HA   ARG  69           HA       ARG  69  -3.722  21.587  -0.583
  483   1HB   ARG  69          2HB       ARG  69  -6.055  20.130   0.302
  484   2HB   ARG  69          3HB       ARG  69  -5.473  21.065   1.665
  485   1HG   ARG  69          2HG       ARG  69  -5.259  22.962  -0.287
  486   2HG   ARG  69          3HG       ARG  69  -6.569  22.012  -0.961
  487   1HD   ARG  69          2HD       ARG  69  -7.494  22.169   1.576
  488   2HD   ARG  69          3HD       ARG  69  -6.502  23.613   1.592
  489    HE   ARG  69           HE       ARG  69  -9.005  23.269   0.176
  490   1HH1  ARG  69          2HH2      ARG  69  -5.891  24.895  -0.021
  491   2HH1  ARG  69          1HH2      ARG  69  -6.483  26.185  -1.014
  492   1HH2  ARG  69          2HH1      ARG  69  -9.787  24.969  -1.134
  493   2HH2  ARG  69          1HH1      ARG  69  -8.715  26.227  -1.652
  494    H    LYS  70           HN       LYS  70  -4.139  19.174   2.125
  495    HA   LYS  70           HA       LYS  70  -1.556  19.435   3.107
  496   1HB   LYS  70          2HB       LYS  70  -1.864  20.859   5.059
  497   2HB   LYS  70          3HB       LYS  70  -2.136  21.760   3.581
  498   1HG   LYS  70          2HG       LYS  70  -4.660  21.193   3.905
  499   2HG   LYS  70          3HG       LYS  70  -4.223  20.703   5.529
  500   1HD   LYS  70          2HD       LYS  70  -3.477  22.911   6.118
  501   2HD   LYS  70          3HD       LYS  70  -3.416  23.429   4.445
  502   1HE   LYS  70          2HE       LYS  70  -6.050  22.757   4.572
  503   2HE   LYS  70          3HE       LYS  70  -5.793  23.143   6.262
  504   1HZ   LYS  70          1HZ       LYS  70  -6.250  24.930   4.322
  505   2HZ   LYS  70          2HZ       LYS  70  -5.603  25.283   5.779
  506   3HZ   LYS  70          3HZ       LYS  70  -4.630  25.043   4.490
  507    H    HIS  71           HN       HIS  71  -2.199  19.163   5.933
  508    HA   HIS  71           HA       HIS  71  -2.666  16.489   6.070
  509   1HB   HIS  71          2HB       HIS  71  -1.704  17.625   7.914
  510   2HB   HIS  71          3HB       HIS  71  -3.073  18.708   8.076
  511    HD1  HIS  71           HD1      HIS  71  -3.847  18.121  10.414
  512    HD2  HIS  71           HD2      HIS  71  -3.391  14.748   7.961
  513    HE1  HIS  71           HE1      HIS  71  -4.790  16.148  11.728
  514    H    GLY  72           HN       GLY  72  -4.373  15.556   4.984
  515   1HA   GLY  72          1HA       GLY  72  -6.952  16.698   4.823
  516   2HA   GLY  72          2HA       GLY  72  -6.494  15.053   4.429
  517    H    GLY  73           HN       GLY  73  -8.855  16.286   5.978
  518   1HA   GLY  73          1HA       GLY  73  -9.988  14.718   7.492
  519   2HA   GLY  73          2HA       GLY  73  -8.519  14.688   8.447
  520    HA   PRO  74           HA       PRO  74 -10.549  17.939  10.590
  521   1HB   PRO  74          2HB       PRO  74  -8.901  17.987  12.769
  522   2HB   PRO  74          3HB       PRO  74 -10.275  16.909  12.631
  523   1HG   PRO  74          2HG       PRO  74  -7.397  16.290  12.356
  524   2HG   PRO  74          3HG       PRO  74  -8.733  15.193  12.643
  525   1HD   PRO  74          2HD       PRO  74  -7.357  15.608  10.162
  526   2HD   PRO  74          3HD       PRO  74  -8.765  14.599  10.422
  527    H    LYS  75           HN       LYS  75  -9.282  18.792   8.406
  528    HA   LYS  75           HA       LYS  75  -8.694  21.348   8.885
  529   1HB   LYS  75          2HB       LYS  75  -6.489  19.689   9.874
  530   2HB   LYS  75          3HB       LYS  75  -5.965  20.887   8.708
  531   1HG   LYS  75          2HG       LYS  75  -6.482  22.664  10.086
  532   2HG   LYS  75          3HG       LYS  75  -7.919  21.891  10.727
  533   1HD   LYS  75          2HD       LYS  75  -6.762  20.817  12.432
  534   2HD   LYS  75          3HD       LYS  75  -5.303  20.633  11.480
  535   1HE   LYS  75          2HE       LYS  75  -4.431  22.415  12.582
  536   2HE   LYS  75          3HE       LYS  75  -5.603  23.433  11.769
  537   1HZ   LYS  75          1HZ       LYS  75  -5.575  22.536  14.462
  538   2HZ   LYS  75          2HZ       LYS  75  -6.370  23.798  13.796
  539   3HZ   LYS  75          3HZ       LYS  75  -7.027  22.304  13.751
  540    H    ASP  76           HN       ASP  76  -9.852  19.741   6.907
  541    HA   ASP  76           HA       ASP  76  -9.201  20.859   4.648
  542   1HB   ASP  76          2HB       ASP  76  -6.920  20.250   4.533
  543   2HB   ASP  76          3HB       ASP  76  -7.203  18.666   5.228
  544    H    GLU  77           HN       GLU  77 -10.860  20.150   3.273
  545    HA   GLU  77           HA       GLU  77 -11.952  17.525   3.881
  546   1HB   GLU  77          2HB       GLU  77 -13.570  19.308   4.155
  547   2HB   GLU  77          3HB       GLU  77 -13.168  20.003   2.598
  548   1HG   GLU  77          2HG       GLU  77 -14.019  17.140   2.520
  549   2HG   GLU  77          3HG       GLU  77 -15.262  18.269   3.021
  550    H    GLU  78           HN       GLU  78  -9.736  18.831   1.838
  551    HA   GLU  78           HA       GLU  78 -10.752  17.734  -0.601
  552   1HB   GLU  78          2HB       GLU  78  -8.138  19.088   0.166
  553   2HB   GLU  78          3HB       GLU  78  -8.407  18.424  -1.433
  554   1HG   GLU  78          2HG       GLU  78  -8.965  20.832  -1.395
  555   2HG   GLU  78          3HG       GLU  78 -10.396  19.878  -1.735
  556    H    ARG  79           HN       ARG  79  -7.341  17.312   0.341
  557    HA   ARG  79           HA       ARG  79  -6.070  15.550   0.246
  558   1HB   ARG  79          2HB       ARG  79  -6.537  13.817   1.919
  559   2HB   ARG  79          3HB       ARG  79  -7.059  15.363   2.557
  560   1HG   ARG  79          2HG       ARG  79  -9.378  14.883   2.139
  561   2HG   ARG  79          3HG       ARG  79  -8.995  13.545   1.074
  562   1HD   ARG  79          2HD       ARG  79  -8.572  12.077   2.826
  563   2HD   ARG  79          3HD       ARG  79  -7.937  13.331   3.873
  564    HE   ARG  79           HE       ARG  79 -10.113  13.772   4.660
  565   1HH1  ARG  79          2HH2      ARG  79 -10.264  11.692   1.826
  566   2HH1  ARG  79          1HH2      ARG  79 -11.949  11.341   2.015
  567   1HH2  ARG  79          2HH1      ARG  79 -12.336  13.308   4.911
  568   2HH2  ARG  79          1HH1      ARG  79 -13.136  12.266   3.782
  569    H    HIS  80           HN       HIS  80  -6.518  12.722   0.281
  570    HA   HIS  80           HA       HIS  80  -7.265  10.999  -0.894
  571   1HB   HIS  80          2HB       HIS  80  -9.482  12.430  -0.943
  572   2HB   HIS  80          3HB       HIS  80  -9.060  12.665  -2.628
  573    HD1  HIS  80           HD1      HIS  80 -10.362  10.117  -0.229
  574    HD2  HIS  80           HD2      HIS  80  -9.107  10.278  -4.228
  575    HE1  HIS  80           HE1      HIS  80 -11.168   7.955  -1.318
  576    H    VAL  81           HN       VAL  81  -5.494  13.597  -1.819
  577    HA   VAL  81           HA       VAL  81  -4.930  12.444  -4.464
  578    HB   VAL  81           HB       VAL  81  -4.349  15.261  -3.553
  579   1HG1  VAL  81          1HG1      VAL  81  -3.451  13.814  -5.745
  580   2HG1  VAL  81          2HG1      VAL  81  -4.809  14.760  -6.399
  581   3HG1  VAL  81          3HG1      VAL  81  -3.460  15.587  -5.585
  582   1HG2  VAL  81          1HG2      VAL  81  -6.494  15.212  -5.434
  583   2HG2  VAL  81          2HG2      VAL  81  -6.912  14.114  -4.096
  584   3HG2  VAL  81          3HG2      VAL  81  -6.498  15.812  -3.758
  585    H    GLY  82           HN       GLY  82  -3.903  12.735  -1.240
  586   1HA   GLY  82          1HA       GLY  82  -1.361  11.579  -1.828
  587   2HA   GLY  82          2HA       GLY  82  -1.204  13.255  -1.341
  588    H    ASP  83           HN       ASP  83  -2.587  13.879   0.707
  589    HA   ASP  83           HA       ASP  83  -1.804  12.014   2.708
  590   1HB   ASP  83          2HB       ASP  83  -2.045  14.756   2.603
  591   2HB   ASP  83          3HB       ASP  83  -3.534  14.343   3.430
  592    H    LEU  84           HN       LEU  84  -3.390  11.233   4.411
  593    HA   LEU  84           HA       LEU  84  -6.171  11.257   3.521
  594   1HB   LEU  84          2HB       LEU  84  -4.405   9.043   3.254
  595   2HB   LEU  84          3HB       LEU  84  -5.542   8.662   4.532
  596    HG   LEU  84           HG       LEU  84  -6.369   7.825   2.430
  597   1HD1  LEU  84          1HD1      LEU  84  -8.564   9.069   2.294
  598   2HD1  LEU  84          2HD1      LEU  84  -8.101   8.480   3.908
  599   3HD1  LEU  84          3HD1      LEU  84  -7.903  10.201   3.498
  600   1HD2  LEU  84          1HD2      LEU  84  -6.658   9.046   0.465
  601   2HD2  LEU  84          2HD2      LEU  84  -6.539  10.613   1.302
  602   3HD2  LEU  84          3HD2      LEU  84  -5.086   9.608   1.084
  603    H    GLY  85           HN       GLY  85  -4.231   9.562   6.078
  604   1HA   GLY  85          1HA       GLY  85  -5.199  11.331   8.131
  605   2HA   GLY  85          2HA       GLY  85  -5.996   9.770   8.133
  606    H    ASN  86           HN       ASN  86  -5.069   8.215   9.388
  607    HA   ASN  86           HA       ASN  86  -2.201   8.074   9.446
  608   1HB   ASN  86          2HB       ASN  86  -3.906   8.921  11.768
  609   2HB   ASN  86          3HB       ASN  86  -2.688   7.716  12.135
  610   1HD2  ASN  86          1HD2      ASN  86  -0.973   8.606  12.972
  611   2HD2  ASN  86          2HD2      ASN  86  -0.191  10.067  12.471
  612    H    VAL  87           HN       VAL  87  -1.490   5.902  10.140
  613    HA   VAL  87           HA       VAL  87  -3.716   3.989  10.267
  614    HB   VAL  87           HB       VAL  87  -2.295   2.411   9.190
  615   1HG1  VAL  87          1HG1      VAL  87  -2.226   5.133   7.859
  616   2HG1  VAL  87          2HG1      VAL  87  -1.750   3.627   7.038
  617   3HG1  VAL  87          3HG1      VAL  87  -3.416   3.829   7.632
  618   1HG2  VAL  87          1HG2      VAL  87   0.030   3.192   8.396
  619   2HG2  VAL  87          2HG2      VAL  87  -0.114   4.449   9.648
  620   3HG2  VAL  87          3HG2      VAL  87  -0.156   2.729  10.104
  621    H    THR  88           HN       THR  88  -2.352   1.745  11.172
  622    HA   THR  88           HA       THR  88  -0.811   2.436  13.502
  623    HB   THR  88           HB       THR  88  -3.725   1.543  13.654
  624    HG1  THR  88           1HG      THR  88  -3.777   3.572  14.570
  625   1HG2  THR  88          1HG2      THR  88  -3.436   0.970  15.964
  626   2HG2  THR  88          2HG2      THR  88  -2.103   0.121  15.143
  627   3HG2  THR  88          3HG2      THR  88  -1.790   1.646  16.007
  628    H    ALA  89           HN       ALA  89   0.334   0.685  14.357
  629    HA   ALA  89           HA       ALA  89   0.478  -1.543  12.521
  630   1HB   ALA  89          1HB       ALA  89   2.638  -1.186  13.058
  631   2HB   ALA  89          2HB       ALA  89   2.200  -0.186  14.464
  632   3HB   ALA  89          3HB       ALA  89   2.274  -1.958  14.620
  633    H    ASP  90           HN       ASP  90   0.891  -3.793  13.710
  634    HA   ASP  90           HA       ASP  90  -1.535  -4.244  15.150
  635   1HB   ASP  90          2HB       ASP  90  -1.004  -5.902  13.512
  636   2HB   ASP  90          3HB       ASP  90   0.672  -5.993  14.017
  637    H    LYS  91           HN       LYS  91   1.393  -6.173  15.797
  638    HA   LYS  91           HA       LYS  91   1.732  -4.881  18.393
  639   1HB   LYS  91          2HB       LYS  91   1.593  -6.927  19.609
  640   2HB   LYS  91          3HB       LYS  91   0.130  -6.781  18.655
  641   1HG   LYS  91          2HG       LYS  91   1.198  -8.254  16.886
  642   2HG   LYS  91          3HG       LYS  91   2.575  -8.472  17.947
  643   1HD   LYS  91          2HD       LYS  91  -0.166  -9.037  19.072
  644   2HD   LYS  91          3HD       LYS  91   0.504 -10.194  17.940
  645   1HE   LYS  91          2HE       LYS  91   1.953 -11.009  19.494
  646   2HE   LYS  91          3HE       LYS  91   2.532  -9.404  19.896
  647   1HZ   LYS  91          1HZ       LYS  91   1.452 -10.446  21.756
  648   2HZ   LYS  91          2HZ       LYS  91   0.608  -9.123  21.303
  649   3HZ   LYS  91          3HZ       LYS  91   0.058 -10.613  20.922
  650    H    ASP  92           HN       ASP  92   3.061  -5.373  15.547
  651    HA   ASP  92           HA       ASP  92   5.670  -5.588  16.692
  652   1HB   ASP  92          2HB       ASP  92   4.439  -7.873  15.471
  653   2HB   ASP  92          3HB       ASP  92   5.631  -7.286  14.329
  654    H    GLY  93           HN       GLY  93   3.790  -3.690  15.191
  655   1HA   GLY  93          1HA       GLY  93   4.329  -1.946  13.793
  656   2HA   GLY  93          2HA       GLY  93   5.703  -2.839  13.172
  657    H    VAL  94           HN       VAL  94   4.062  -5.344  12.725
  658    HA   VAL  94           HA       VAL  94   3.517  -5.106  10.091
  659    HB   VAL  94           HB       VAL  94   1.935  -6.810  12.019
  660   1HG1  VAL  94          1HG1      VAL  94   2.809  -8.059   9.545
  661   2HG1  VAL  94          2HG1      VAL  94   1.171  -7.902  10.225
  662   3HG1  VAL  94          3HG1      VAL  94   1.850  -6.594   9.227
  663   1HG2  VAL  94          1HG2      VAL  94   3.990  -8.408  11.207
  664   2HG2  VAL  94          2HG2      VAL  94   4.813  -6.836  11.339
  665   3HG2  VAL  94          3HG2      VAL  94   3.955  -7.512  12.744
  666    H    ALA  95           HN       ALA  95   2.502  -3.215   9.398
  667    HA   ALA  95           HA       ALA  95  -0.157  -2.696  10.501
  668   1HB   ALA  95          1HB       ALA  95   0.457  -0.543  10.328
  669   2HB   ALA  95          2HB       ALA  95   2.054  -1.068   9.742
  670   3HB   ALA  95          3HB       ALA  95   0.744  -0.740   8.582
  671    H    ASP  96           HN       ASP  96  -1.838  -3.615   9.446
  672    HA   ASP  96           HA       ASP  96  -1.422  -4.419   6.719
  673   1HB   ASP  96          2HB       ASP  96  -3.401  -5.734   6.983
  674   2HB   ASP  96          3HB       ASP  96  -2.564  -5.850   8.518
  675    H    VAL  97           HN       VAL  97  -2.873  -3.697   4.967
  676    HA   VAL  97           HA       VAL  97  -4.328  -1.230   5.633
  677    HB   VAL  97           HB       VAL  97  -2.916  -1.905   3.047
  678   1HG1  VAL  97          1HG1      VAL  97  -3.348   0.351   2.393
  679   2HG1  VAL  97          2HG1      VAL  97  -4.889  -0.325   2.973
  680   3HG1  VAL  97          3HG1      VAL  97  -3.953   0.775   4.013
  681   1HG2  VAL  97          1HG2      VAL  97  -1.886  -0.821   5.568
  682   2HG2  VAL  97          2HG2      VAL  97  -1.016  -1.443   4.145
  683   3HG2  VAL  97          3HG2      VAL  97  -1.584   0.244   4.174
  684    H    SER  98           HN       SER  98  -6.278  -0.821   4.351
  685    HA   SER  98           HA       SER  98  -7.248  -2.670   2.539
  686   1HB   SER  98          2HB       SER  98  -9.078  -3.698   3.923
  687   2HB   SER  98          3HB       SER  98  -7.474  -4.242   4.372
  688    HG   SER  98           HG       SER  98  -7.966  -2.047   5.856
  689    H    ILE  99           HN       ILE  99  -7.791  -0.693   1.473
  690    HA   ILE  99           HA       ILE  99 -10.207   0.539   2.526
  691    HB   ILE  99           HB       ILE  99  -8.102   2.373   1.489
  692   1HG1  ILE  99          2HG1      ILE  99  -8.158   1.397   4.360
  693   2HG1  ILE  99          3HG1      ILE  99  -6.942   0.962   3.175
  694   1HG2  ILE  99          1HG2      ILE  99 -10.636   2.515   2.988
  695   2HG2  ILE  99          2HG2      ILE  99  -9.351   3.598   3.576
  696   3HG2  ILE  99          3HG2      ILE  99  -9.881   3.685   1.879
  697   1HD1  ILE  99          1HD1      ILE  99  -5.815   2.797   3.917
  698   2HD1  ILE  99          2HD1      ILE  99  -6.987   3.735   2.960
  699   3HD1  ILE  99          3HD1      ILE  99  -7.265   3.473   4.698
  700    H    GLU 100           HN       GLU 100 -11.048   2.168   0.723
  701    HA   GLU 100           HA       GLU 100 -10.397   1.022  -1.869
  702   1HB   GLU 100          2HB       GLU 100 -13.204   1.458  -0.758
  703   2HB   GLU 100          3HB       GLU 100 -12.860   1.068  -2.432
  704   1HG   GLU 100          2HG       GLU 100 -13.091  -1.102  -1.729
  705   2HG   GLU 100          3HG       GLU 100 -11.433  -0.917  -1.193
  706    H    ASP 101           HN       ASP 101  -9.418   2.768  -2.843
  707    HA   ASP 101           HA       ASP 101 -10.389   5.390  -2.272
  708   1HB   ASP 101          2HB       ASP 101  -8.315   4.481  -4.322
  709   2HB   ASP 101          3HB       ASP 101  -8.548   6.123  -3.756
  710    H    SER 102           HN       SER 102 -12.369   5.856  -3.297
  711    HA   SER 102           HA       SER 102 -12.805   4.818  -5.940
  712   1HB   SER 102          2HB       SER 102 -15.088   5.524  -5.658
  713   2HB   SER 102          3HB       SER 102 -14.585   4.822  -4.133
  714    HG   SER 102           HG       SER 102 -13.965   7.462  -4.049
  715    H    VAL 103           HN       VAL 103 -10.790   6.288  -6.536
  716    HA   VAL 103           HA       VAL 103 -11.867   8.572  -7.879
  717    HB   VAL 103           HB       VAL 103  -9.944   8.885  -5.576
  718   1HG1  VAL 103          1HG1      VAL 103 -10.465  11.381  -6.900
  719   2HG1  VAL 103          2HG1      VAL 103  -8.907  10.580  -6.585
  720   3HG1  VAL 103          3HG1      VAL 103  -9.806  10.222  -8.079
  721   1HG2  VAL 103          1HG2      VAL 103 -12.115   9.137  -4.756
  722   2HG2  VAL 103          2HG2      VAL 103 -11.626  10.810  -5.116
  723   3HG2  VAL 103          3HG2      VAL 103 -12.692   9.934  -6.240
  724    H    ILE 104           HN       ILE 104  -8.657   7.359  -6.665
  725    HA   ILE 104           HA       ILE 104  -7.534   7.724  -9.276
  726    HB   ILE 104           HB       ILE 104  -5.487   6.903  -8.238
  727   1HG1  ILE 104          2HG1      ILE 104  -5.508   6.446  -5.756
  728   2HG1  ILE 104          3HG1      ILE 104  -7.255   6.352  -5.841
  729   1HG2  ILE 104          1HG2      ILE 104  -6.479   8.754  -6.150
  730   2HG2  ILE 104          2HG2      ILE 104  -5.064   8.872  -7.223
  731   3HG2  ILE 104          3HG2      ILE 104  -6.682   9.290  -7.835
  732   1HD1  ILE 104          1HD1      ILE 104  -5.825   4.732  -7.894
  733   2HD1  ILE 104          2HD1      ILE 104  -5.591   4.206  -6.209
  734   3HD1  ILE 104          3HD1      ILE 104  -7.232   4.311  -6.889
  735    H    SER 105           HN       SER 105  -6.210   5.816 -10.246
  736    HA   SER 105           HA       SER 105  -7.264   3.242  -9.714
  737   1HB   SER 105          2HB       SER 105  -8.085   4.714 -12.248
  738   2HB   SER 105          3HB       SER 105  -8.088   2.965 -12.151
  739    HG   SER 105           HG       SER 105  -9.363   3.900  -9.945
  740    H    LEU 106           HN       LEU 106  -6.215   1.578 -11.233
  741    HA   LEU 106           HA       LEU 106  -3.486   2.130 -11.455
  742   1HB   LEU 106          2HB       LEU 106  -5.215  -0.080 -12.565
  743   2HB   LEU 106          3HB       LEU 106  -3.469  -0.052 -12.719
  744    HG   LEU 106           HG       LEU 106  -4.252   0.349  -9.953
  745   1HD1  LEU 106          1HD1      LEU 106  -5.196  -1.871  -9.522
  746   2HD1  LEU 106          2HD1      LEU 106  -6.260  -0.894 -10.562
  747   3HD1  LEU 106          3HD1      LEU 106  -5.263  -2.186 -11.273
  748   1HD2  LEU 106          1HD2      LEU 106  -2.898  -2.019 -10.058
  749   2HD2  LEU 106          2HD2      LEU 106  -2.353  -1.227 -11.557
  750   3HD2  LEU 106          3HD2      LEU 106  -2.143  -0.409  -9.990
  751    H    SER 107           HN       SER 107  -6.202   2.254 -13.798
  752    HA   SER 107           HA       SER 107  -4.335   3.569 -15.606
  753   1HB   SER 107          2HB       SER 107  -5.541   2.526 -17.525
  754   2HB   SER 107          3HB       SER 107  -4.747   1.338 -16.511
  755    HG   SER 107           HG       SER 107  -6.766   0.824 -15.531
  756    H    GLY 108           HN       GLY 108  -6.140   4.381 -17.591
  757   1HA   GLY 108          1HA       GLY 108  -8.100   5.561 -17.971
  758   2HA   GLY 108          2HA       GLY 108  -8.405   5.650 -16.247
  759    H    ASP 109           HN       ASP 109  -8.621   7.873 -15.961
  760    HA   ASP 109           HA       ASP 109  -6.509   9.524 -17.048
  761   1HB   ASP 109          2HB       ASP 109  -9.268  10.032 -15.905
  762   2HB   ASP 109          3HB       ASP 109  -8.113  11.349 -15.957
  763    H    HIS 110           HN       HIS 110  -6.142   7.635 -14.723
  764    HA   HIS 110           HA       HIS 110  -5.494   9.648 -12.696
  765   1HB   HIS 110          2HB       HIS 110  -6.540   6.838 -12.253
  766   2HB   HIS 110          3HB       HIS 110  -5.899   7.867 -10.988
  767    HD1  HIS 110           HD1      HIS 110  -8.947   7.252 -13.034
  768    HD2  HIS 110           HD2      HIS 110  -7.537  10.163 -10.362
  769    HE1  HIS 110           HE1      HIS 110 -10.972   8.655 -12.371
  770    H    SER 111           HN       SER 111  -4.833   6.128 -13.336
  771    HA   SER 111           HA       SER 111  -2.982   5.006 -13.476
  772   1HB   SER 111          2HB       SER 111  -1.215   5.825 -14.804
  773   2HB   SER 111          3HB       SER 111  -2.586   6.778 -15.335
  774    HG   SER 111           HG       SER 111  -1.841   8.421 -13.692
  775    H    ILE 112           HN       ILE 112  -2.672   4.436 -11.293
  776    HA   ILE 112           HA       ILE 112  -1.303   6.341  -9.582
  777    HB   ILE 112           HB       ILE 112  -1.714   4.500  -7.875
  778   1HG1  ILE 112          2HG1      ILE 112  -3.708   3.456  -9.885
  779   2HG1  ILE 112          3HG1      ILE 112  -2.100   2.773  -9.755
  780   1HG2  ILE 112          1HG2      ILE 112  -3.107   6.658  -8.460
  781   2HG2  ILE 112          2HG2      ILE 112  -4.318   5.466  -8.988
  782   3HG2  ILE 112          3HG2      ILE 112  -3.722   5.446  -7.311
  783   1HD1  ILE 112          1HD1      ILE 112  -4.409   2.441  -7.973
  784   2HD1  ILE 112          2HD1      ILE 112  -2.922   1.469  -8.088
  785   3HD1  ILE 112          3HD1      ILE 112  -2.949   2.938  -7.084
  786    H    ILE 113           HN       ILE 113  -0.585   3.806 -11.784
  787    HA   ILE 113           HA       ILE 113   1.465   2.449 -10.579
  788    HB   ILE 113           HB       ILE 113   1.227   3.333 -13.457
  789   1HG1  ILE 113          2HG1      ILE 113  -0.779   2.203 -12.862
  790   2HG1  ILE 113          3HG1      ILE 113   0.206   1.066 -13.760
  791   1HG2  ILE 113          1HG2      ILE 113   2.511   1.091 -13.753
  792   2HG2  ILE 113          2HG2      ILE 113   3.405   2.567 -13.316
  793   3HG2  ILE 113          3HG2      ILE 113   3.016   1.360 -12.067
  794   1HD1  ILE 113          1HD1      ILE 113  -0.572   1.043 -10.875
  795   2HD1  ILE 113          2HD1      ILE 113  -0.304  -0.316 -11.992
  796   3HD1  ILE 113          3HD1      ILE 113   1.085   0.505 -11.241
  797    H    GLY 114           HN       GLY 114   3.113   3.284  -9.412
  798   1HA   GLY 114          1HA       GLY 114   5.299   4.273  -9.639
  799   2HA   GLY 114          2HA       GLY 114   4.593   5.542 -10.620
  800    H    ARG 115           HN       ARG 115   3.081   4.169  -7.663
  801    HA   ARG 115           HA       ARG 115   3.447   6.798  -6.471
  802   1HB   ARG 115          2HB       ARG 115   1.259   4.700  -6.071
  803   2HB   ARG 115          3HB       ARG 115   1.409   6.122  -5.058
  804   1HG   ARG 115          2HG       ARG 115   1.419   6.608  -8.017
  805   2HG   ARG 115          3HG       ARG 115  -0.097   6.054  -7.335
  806   1HD   ARG 115          2HD       ARG 115   1.326   8.259  -5.862
  807   2HD   ARG 115          3HD       ARG 115   0.599   8.677  -7.401
  808    HE   ARG 115           HE       ARG 115  -1.268   7.148  -5.818
  809   1HH1  ARG 115          2HH2      ARG 115   0.169  10.351  -6.061
  810   2HH1  ARG 115          1HH2      ARG 115  -1.173  11.149  -5.310
  811   1HH2  ARG 115          2HH1      ARG 115  -3.038   8.200  -4.828
  812   2HH2  ARG 115          1HH1      ARG 115  -3.009   9.918  -4.604
  813    H    THR 116           HN       THR 116   5.564   6.173  -5.587
  814    HA   THR 116           HA       THR 116   6.237   3.941  -4.225
  815    HB   THR 116           HB       THR 116   6.903   6.890  -3.816
  816    HG1  THR 116           1HG      THR 116   8.563   6.210  -5.193
  817   1HG2  THR 116          1HG2      THR 116   8.006   6.357  -1.884
  818   2HG2  THR 116          2HG2      THR 116   7.550   4.644  -2.046
  819   3HG2  THR 116          3HG2      THR 116   9.017   5.254  -2.848
  820    H    LEU 117           HN       LEU 117   5.185   2.774  -2.749
  821    HA   LEU 117           HA       LEU 117   3.299   4.041  -1.010
  822   1HB   LEU 117          2HB       LEU 117   3.930   1.388  -1.942
  823   2HB   LEU 117          3HB       LEU 117   3.779   1.389  -0.196
  824    HG   LEU 117           HG       LEU 117   1.673   0.837  -1.362
  825   1HD1  LEU 117          1HD1      LEU 117   1.360   1.619   0.818
  826   2HD1  LEU 117          2HD1      LEU 117   1.794   3.291   0.385
  827   3HD1  LEU 117          3HD1      LEU 117   0.247   2.602  -0.163
  828   1HD2  LEU 117          1HD2      LEU 117   2.185   3.469  -2.667
  829   2HD2  LEU 117          2HD2      LEU 117   1.491   1.970  -3.329
  830   3HD2  LEU 117          3HD2      LEU 117   0.499   3.031  -2.300
  831    H    VAL 118           HN       VAL 118   4.570   5.559   0.183
  832    HA   VAL 118           HA       VAL 118   6.801   4.581   1.702
  833    HB   VAL 118           HB       VAL 118   5.355   7.226   1.894
  834   1HG1  VAL 118          1HG1      VAL 118   6.963   6.637   3.719
  835   2HG1  VAL 118          2HG1      VAL 118   8.247   6.526   2.491
  836   3HG1  VAL 118          3HG1      VAL 118   7.427   8.079   2.784
  837   1HG2  VAL 118          1HG2      VAL 118   6.743   8.109   0.182
  838   2HG2  VAL 118          2HG2      VAL 118   7.755   6.645   0.141
  839   3HG2  VAL 118          3HG2      VAL 118   6.081   6.587  -0.461
  840    H    VAL 119           HN       VAL 119   6.901   4.705   4.091
  841    HA   VAL 119           HA       VAL 119   4.343   3.838   5.202
  842    HB   VAL 119           HB       VAL 119   7.131   3.632   6.352
  843   1HG1  VAL 119          1HG1      VAL 119   4.688   3.316   7.601
  844   2HG1  VAL 119          2HG1      VAL 119   5.110   1.651   7.134
  845   3HG1  VAL 119          3HG1      VAL 119   6.230   2.605   8.135
  846   1HG2  VAL 119          1HG2      VAL 119   5.761   2.041   4.278
  847   2HG2  VAL 119          2HG2      VAL 119   7.492   2.174   4.671
  848   3HG2  VAL 119          3HG2      VAL 119   6.447   1.085   5.614
  849    H    HIS 120           HN       HIS 120   6.387   4.721   7.708
  850    HA   HIS 120           HA       HIS 120   5.800   7.522   7.691
  851   1HB   HIS 120          2HB       HIS 120   4.693   6.802  10.148
  852   2HB   HIS 120          3HB       HIS 120   3.854   7.454   8.754
  853    HD1  HIS 120           HD1      HIS 120   4.711   4.117  10.377
  854    HD2  HIS 120           HD2      HIS 120   2.111   5.702   7.491
  855    HE1  HIS 120           HE1      HIS 120   3.073   2.251   9.788
  856    H    GLU 121           HN       GLU 121   7.505   8.528   8.641
  857    HA   GLU 121           HA       GLU 121   9.543   6.985   9.756
  858   1HB   GLU 121          2HB       GLU 121   9.704   9.258   8.554
  859   2HB   GLU 121          3HB       GLU 121   9.204   9.994  10.063
  860   1HG   GLU 121          2HG       GLU 121  11.289   8.142  10.720
  861   2HG   GLU 121          3HG       GLU 121  11.833   9.015   9.300
  862    H    LYS 122           HN       LYS 122   6.616   8.308  11.069
  863    HA   LYS 122           HA       LYS 122   6.971   7.127  13.544
  864   1HB   LYS 122          2HB       LYS 122   8.622   9.265  13.498
  865   2HB   LYS 122          3HB       LYS 122   7.156  10.052  14.046
  866   1HG   LYS 122          2HG       LYS 122   7.304   7.614  15.514
  867   2HG   LYS 122          3HG       LYS 122   8.934   8.259  15.511
  868   1HD   LYS 122          2HD       LYS 122   8.039  10.474  16.304
  869   2HD   LYS 122          3HD       LYS 122   6.426   9.790  16.351
  870   1HE   LYS 122          2HE       LYS 122   7.732   7.917  17.846
  871   2HE   LYS 122          3HE       LYS 122   8.753   9.301  18.183
  872   1HZ   LYS 122          1HZ       LYS 122   6.879  10.500  18.946
  873   2HZ   LYS 122          2HZ       LYS 122   5.829   9.351  18.452
  874   3HZ   LYS 122          3HZ       LYS 122   6.849   9.047  19.691
  875    H    ALA 123           HN       ALA 123   5.328   8.614  15.190
  876    HA   ALA 123           HA       ALA 123   2.862   8.515  13.655
  877   1HB   ALA 123          1HB       ALA 123   3.224   7.308  15.865
  878   2HB   ALA 123          2HB       ALA 123   3.251   8.908  16.643
  879   3HB   ALA 123          3HB       ALA 123   1.788   8.356  15.795
  880    H    ASP 124           HN       ASP 124   1.915  10.323  12.861
  881    HA   ASP 124           HA       ASP 124   3.086  12.810  13.281
  882   1HB   ASP 124          2HB       ASP 124   0.353  12.018  12.172
  883   2HB   ASP 124          3HB       ASP 124   0.980  13.653  12.102
  884    H    ASP 125           HN       ASP 125   1.005  10.897  15.214
  885    HA   ASP 125           HA       ASP 125  -0.242  11.237  16.956
  886   1HB   ASP 125          2HB       ASP 125   1.617  13.616  17.056
  887   2HB   ASP 125          3HB       ASP 125   0.295  13.557  18.204
  888    H    LEU 126           HN       LEU 126  -1.237  12.199  14.334
  889    HA   LEU 126           HA       LEU 126  -2.840  13.416  13.421
  890   1HB   LEU 126          2HB       LEU 126  -3.751  13.229  16.272
  891   2HB   LEU 126          3HB       LEU 126  -4.681  14.151  15.108
  892    HG   LEU 126           HG       LEU 126  -3.919  11.290  14.544
  893   1HD1  LEU 126          1HD1      LEU 126  -5.760  10.420  15.680
  894   2HD1  LEU 126          2HD1      LEU 126  -5.072  11.595  16.827
  895   3HD1  LEU 126          3HD1      LEU 126  -6.519  12.018  15.880
  896   1HD2  LEU 126          1HD2      LEU 126  -6.104  13.143  13.572
  897   2HD2  LEU 126          2HD2      LEU 126  -4.760  12.441  12.640
  898   3HD2  LEU 126          3HD2      LEU 126  -6.069  11.395  13.239
  899    H    GLY 127           HN       GLY 127  -0.328  14.724  14.662
  900   1HA   GLY 127          1HA       GLY 127   0.366  16.892  14.141
  901   2HA   GLY 127          2HA       GLY 127  -1.283  17.470  14.277
  902    H    LYS 128           HN       LYS 128   1.621  17.802  15.708
  903    HA   LYS 128           HA       LYS 128   0.983  17.341  18.438
  904   1HB   LYS 128          2HB       LYS 128   3.191  18.987  17.166
  905   2HB   LYS 128          3HB       LYS 128   3.102  18.536  18.857
  906   1HG   LYS 128          2HG       LYS 128   3.739  16.363  18.454
  907   2HG   LYS 128          3HG       LYS 128   2.794  16.246  16.983
  908   1HD   LYS 128          2HD       LYS 128   4.524  16.990  15.638
  909   2HD   LYS 128          3HD       LYS 128   5.140  18.096  16.849
  910   1HE   LYS 128          2HE       LYS 128   6.822  16.463  16.837
  911   2HE   LYS 128          3HE       LYS 128   5.818  15.898  18.157
  912   1HZ   LYS 128          1HZ       LYS 128   6.442  14.227  16.431
  913   2HZ   LYS 128          2HZ       LYS 128   4.849  14.303  16.783
  914   3HZ   LYS 128          3HZ       LYS 128   5.415  14.975  15.406
  915    H    GLY 129           HN       GLY 129   1.738  20.480  16.774
  916   1HA   GLY 129          1HA       GLY 129  -0.618  21.662  18.063
  917   2HA   GLY 129          2HA       GLY 129   0.959  22.326  18.439
  918    H    GLY 130           HN       GLY 130   0.208  20.906  15.248
  919   1HA   GLY 130          1HA       GLY 130   0.025  21.811  13.199
  920   2HA   GLY 130          2HA       GLY 130  -0.628  23.255  13.946
  921    H    ASN 131           HN       ASN 131   2.063  21.874  12.301
  922    HA   ASN 131           HA       ASN 131   3.468  24.376  12.646
  923   1HB   ASN 131          2HB       ASN 131   4.327  21.943  13.873
  924   2HB   ASN 131          3HB       ASN 131   5.374  22.152  12.483
  925   1HD2  ASN 131          1HD2      ASN 131   3.964  23.921  15.221
  926   2HD2  ASN 131          2HD2      ASN 131   5.322  24.943  15.553
  927    H    GLU 132           HN       GLU 132   4.988  24.766  10.792
  928    HA   GLU 132           HA       GLU 132   4.033  24.295   8.384
  929   1HB   GLU 132          2HB       GLU 132   6.673  24.977   9.474
  930   2HB   GLU 132          3HB       GLU 132   6.809  24.150   7.935
  931   1HG   GLU 132          2HG       GLU 132   5.152  25.769   6.945
  932   2HG   GLU 132          3HG       GLU 132   5.087  26.615   8.478
  933    H    GLN 133           HN       GLN 133   5.749  21.952  10.403
  934    HA   GLN 133           HA       GLN 133   6.046  20.148   8.179
  935   1HB   GLN 133          2HB       GLN 133   7.489  20.572  10.527
  936   2HB   GLN 133          3HB       GLN 133   6.614  19.096  10.882
  937   1HG   GLN 133          2HG       GLN 133   7.812  17.866   9.364
  938   2HG   GLN 133          3HG       GLN 133   7.765  19.131   8.151
  939   1HE2  GLN 133          1HE2      GLN 133   9.879  17.340   9.483
  940   2HE2  GLN 133          2HE2      GLN 133  11.195  18.407   9.843
  941    H    SER 134           HN       SER 134   4.254  20.413  11.311
  942    HA   SER 134           HA       SER 134   2.938  17.962  10.963
  943   1HB   SER 134          2HB       SER 134   2.690  18.459  13.163
  944   2HB   SER 134          3HB       SER 134   2.973  20.167  12.892
  945    HG   SER 134           HG       SER 134   0.458  18.844  12.332
  946    H    THR 135           HN       THR 135   1.994  21.429  10.455
  947    HA   THR 135           HA       THR 135  -0.589  21.268   9.787
  948    HB   THR 135           HB       THR 135  -0.013  23.132   8.124
  949    HG1  THR 135           1HG      THR 135   2.071  22.923   7.412
  950   1HG2  THR 135          1HG2      THR 135   1.709  24.211  10.029
  951   2HG2  THR 135          2HG2      THR 135  -0.067  24.297  10.111
  952   3HG2  THR 135          3HG2      THR 135   0.803  23.010  10.981
  953    H    LYS 136           HN       LYS 136   2.096  19.873   7.932
  954    HA   LYS 136           HA       LYS 136   0.138  19.035   5.915
  955   1HB   LYS 136          2HB       LYS 136   2.733  18.434   5.018
  956   2HB   LYS 136          3HB       LYS 136   1.660  19.691   4.437
  957   1HG   LYS 136          2HG       LYS 136   2.528  21.199   6.297
  958   2HG   LYS 136          3HG       LYS 136   3.692  19.954   6.702
  959   1HD   LYS 136          2HD       LYS 136   3.474  21.454   4.053
  960   2HD   LYS 136          3HD       LYS 136   4.764  21.591   5.231
  961   1HE   LYS 136          2HE       LYS 136   4.951  18.937   4.826
  962   2HE   LYS 136          3HE       LYS 136   4.183  19.341   3.304
  963   1HZ   LYS 136          1HZ       LYS 136   6.626  19.426   3.274
  964   2HZ   LYS 136          2HZ       LYS 136   5.932  20.830   2.811
  965   3HZ   LYS 136          3HZ       LYS 136   6.590  20.697   4.300
  966    H    THR 137           HN       THR 137   2.666  17.965   8.227
  967    HA   THR 137           HA       THR 137   1.551  15.255   7.977
  968    HB   THR 137           HB       THR 137   3.820  14.350   8.024
  969    HG1  THR 137           1HG      THR 137   4.546  17.189   8.189
  970   1HG2  THR 137          1HG2      THR 137   3.213  15.132   5.746
  971   2HG2  THR 137          2HG2      THR 137   3.725  16.784   6.165
  972   3HG2  THR 137          3HG2      THR 137   4.930  15.478   6.063
  973    H    GLY 138           HN       GLY 138   4.217  15.375  10.049
  974   1HA   GLY 138          1HA       GLY 138   2.904  16.463  12.359
  975   2HA   GLY 138          2HA       GLY 138   2.876  14.711  12.329
  976    H    ASN 139           HN       ASN 139   5.388  17.048  11.144
  977    HA   ASN 139           HA       ASN 139   7.528  17.156  11.497
  978   1HB   ASN 139          2HB       ASN 139   6.269  17.381  14.029
  979   2HB   ASN 139          3HB       ASN 139   7.606  16.285  14.315
  980   1HD2  ASN 139          1HD2      ASN 139   9.678  16.985  13.063
  981   2HD2  ASN 139          2HD2      ASN 139  10.158  18.636  13.272
  982    H    ALA 140           HN       ALA 140   6.460  14.532  10.658
  983    HA   ALA 140           HA       ALA 140   8.728  12.911  11.414
  984   1HB   ALA 140          1HB       ALA 140   6.710  11.053  11.689
  985   2HB   ALA 140          2HB       ALA 140   7.557  11.847  13.038
  986   3HB   ALA 140          3HB       ALA 140   5.999  12.488  12.465
  987    H    GLY 141           HN       GLY 141   7.586  14.392   9.043
  988   1HA   GLY 141          1HA       GLY 141   6.569  12.357   7.273
  989   2HA   GLY 141          2HA       GLY 141   6.965  14.020   6.886
  990    H    SER 142           HN       SER 142   8.150  10.696   7.081
  991    HA   SER 142           HA       SER 142  10.350  11.478   5.410
  992   1HB   SER 142          2HB       SER 142  10.743  11.020   8.200
  993   2HB   SER 142          3HB       SER 142  11.375   9.605   7.383
  994    HG   SER 142           HG       SER 142  12.116  12.366   6.943
  995    H    ARG 143           HN       ARG 143  11.119   9.702   4.095
  996    HA   ARG 143           HA       ARG 143   9.220   7.536   4.058
  997   1HB   ARG 143          2HB       ARG 143  11.417   8.329   2.078
  998   2HB   ARG 143          3HB       ARG 143  10.276   7.025   1.818
  999   1HG   ARG 143          2HG       ARG 143   8.639   8.462   1.160
 1000   2HG   ARG 143          3HG       ARG 143   8.870   9.484   2.564
 1001   1HD   ARG 143          2HD       ARG 143   9.345  10.743   0.481
 1002   2HD   ARG 143          3HD       ARG 143  10.790  10.614   1.464
 1003    HE   ARG 143           HE       ARG 143  11.777   9.268  -0.186
 1004   1HH1  ARG 143          2HH2      ARG 143   8.312   9.476  -0.766
 1005   2HH1  ARG 143          1HH2      ARG 143   8.395   8.693  -2.309
 1006   1HH2  ARG 143          2HH1      ARG 143  11.886   8.235  -2.221
 1007   2HH2  ARG 143          1HH1      ARG 143  10.441   7.983  -3.142
 1008    H    LEU 144           HN       LEU 144   9.786   5.360   4.443
 1009    HA   LEU 144           HA       LEU 144  12.626   4.848   4.965
 1010   1HB   LEU 144          2HB       LEU 144  10.418   3.693   6.650
 1011   2HB   LEU 144          3HB       LEU 144  12.145   3.666   6.944
 1012    HG   LEU 144           HG       LEU 144  10.271   6.028   7.170
 1013   1HD1  LEU 144          1HD1      LEU 144  10.122   4.794   9.139
 1014   2HD1  LEU 144          2HD1      LEU 144  11.850   4.368   9.123
 1015   3HD1  LEU 144          3HD1      LEU 144  11.347   6.030   9.516
 1016   1HD2  LEU 144          1HD2      LEU 144  12.808   6.806   8.082
 1017   2HD2  LEU 144          2HD2      LEU 144  13.080   6.039   6.499
 1018   3HD2  LEU 144          3HD2      LEU 144  11.938   7.396   6.647
 1019    H    ALA 145           HN       ALA 145  10.373   4.391   2.779
 1020    HA   ALA 145           HA       ALA 145  11.385   1.867   1.983
 1021   1HB   ALA 145          1HB       ALA 145   9.230   1.750   3.781
 1022   2HB   ALA 145          2HB       ALA 145   8.495   1.514   2.177
 1023   3HB   ALA 145          3HB       ALA 145   9.807   0.441   2.721
 1024    H    CYS 146           HN       CYS 146  10.425   1.226  -0.169
 1025    HA   CYS 146           HA       CYS 146   8.827   3.250  -1.439
 1026   1HB   CYS 146          2HB       CYS 146  10.366   3.819  -3.173
 1027   2HB   CYS 146          3HB       CYS 146  11.093   4.189  -1.622
 1028    H    GLY 147           HN       GLY 147   7.674   1.001  -1.103
 1029   1HA   GLY 147          1HA       GLY 147   8.461  -1.275  -2.516
 1030   2HA   GLY 147          2HA       GLY 147   6.831  -0.870  -2.016
 1031    H    VAL 148           HN       VAL 148   6.465   1.585  -3.484
 1032    HA   VAL 148           HA       VAL 148   5.804   2.317  -5.460
 1033    HB   VAL 148           HB       VAL 148   8.196   0.678  -6.198
 1034   1HG1  VAL 148          1HG1      VAL 148   7.769   1.890  -8.551
 1035   2HG1  VAL 148          2HG1      VAL 148   7.189   0.245  -8.199
 1036   3HG1  VAL 148          3HG1      VAL 148   6.076   1.628  -8.069
 1037   1HG2  VAL 148          1HG2      VAL 148   9.260   2.637  -6.047
 1038   2HG2  VAL 148          2HG2      VAL 148   8.083   3.436  -7.118
 1039   3HG2  VAL 148          3HG2      VAL 148   7.759   3.315  -5.372
 1040    H    ILE 149           HN       ILE 149   4.237   1.834  -7.066
 1041    HA   ILE 149           HA       ILE 149   3.042  -0.768  -6.695
 1042    HB   ILE 149           HB       ILE 149   2.174   1.711  -8.182
 1043   1HG1  ILE 149          2HG1      ILE 149   2.182   2.033  -5.789
 1044   2HG1  ILE 149          3HG1      ILE 149   0.530   1.908  -6.358
 1045   1HG2  ILE 149          1HG2      ILE 149   0.145  -0.328  -7.596
 1046   2HG2  ILE 149          2HG2      ILE 149   0.415   0.645  -9.061
 1047   3HG2  ILE 149          3HG2      ILE 149   1.363  -0.837  -8.790
 1048   1HD1  ILE 149          1HD1      ILE 149   1.236  -0.757  -5.799
 1049   2HD1  ILE 149          2HD1      ILE 149   1.982   0.182  -4.484
 1050   3HD1  ILE 149          3HD1      ILE 149   0.231   0.303  -4.781
 1051    H    GLY 150           HN       GLY 150   3.233  -2.476  -8.056
 1052   1HA   GLY 150          1HA       GLY 150   4.237  -1.941 -10.779
 1053   2HA   GLY 150          2HA       GLY 150   5.010  -3.135  -9.755
 1054    H    ILE 151           HN       ILE 151   2.576  -2.606 -12.084
 1055    HA   ILE 151           HA       ILE 151   0.473  -4.152 -11.462
 1056    HB   ILE 151           HB       ILE 151   1.990  -3.891 -14.051
 1057   1HG1  ILE 151          2HG1      ILE 151   0.878  -1.884 -12.947
 1058   2HG1  ILE 151          3HG1      ILE 151   0.444  -2.218 -14.611
 1059   1HG2  ILE 151          1HG2      ILE 151   0.891  -5.792 -14.623
 1060   2HG2  ILE 151          2HG2      ILE 151  -0.379  -5.568 -13.396
 1061   3HG2  ILE 151          3HG2      ILE 151  -0.429  -4.633 -14.910
 1062   1HD1  ILE 151          1HD1      ILE 151  -1.604  -3.440 -13.811
 1063   2HD1  ILE 151          2HD1      ILE 151  -1.177  -2.991 -12.142
 1064   3HD1  ILE 151          3HD1      ILE 151  -1.586  -1.727 -13.327
 1065    H    ALA 152           HN       ALA 152  -0.004  -6.280 -11.084
 1066    HA   ALA 152           HA       ALA 152   2.286  -8.061 -10.922
 1067   1HB   ALA 152          1HB       ALA 152   0.602  -7.697  -9.043
 1068   2HB   ALA 152          2HB       ALA 152  -0.585  -8.552 -10.058
 1069   3HB   ALA 152          3HB       ALA 152   0.883  -9.393  -9.507
 1070    H    GLN 153           HN       GLN 153   1.747 -10.463 -11.557
 1071    HA   GLN 153           HA       GLN 153   1.617 -10.640 -14.219
 1072   1HB   GLN 153          2HB       GLN 153   2.225 -12.469 -12.591
 1073   2HB   GLN 153          3HB       GLN 153   0.519 -12.733 -12.290
 1074   1HG   GLN 153          2HG       GLN 153   0.126 -13.615 -14.434
 1075   2HG   GLN 153          3HG       GLN 153   1.473 -12.756 -15.154
 1076   1HE2  GLN 153          1HE2      GLN 153   1.928 -14.856 -16.087
 1077   2HE2  GLN 153          2HE2      GLN 153   2.872 -16.013 -15.209
  Start of MODEL   20
    1   1H    ALA   1           HN       ALA   1  -8.944  -7.100 -10.812
    2    HA   ALA   1           HA       ALA   1  -9.043  -8.729 -12.757
    3   1HB   ALA   1          1HB       ALA   1  -9.500  -7.902 -14.816
    4   2HB   ALA   1          2HB       ALA   1 -10.165  -6.502 -13.941
    5   3HB   ALA   1          3HB       ALA   1  -8.497  -6.454 -14.559
    6    H    THR   2           HN       THR   2  -7.336  -5.512 -12.837
    7    HA   THR   2           HA       THR   2  -4.801  -6.916 -13.003
    8    HB   THR   2           HB       THR   2  -5.128  -3.913 -12.792
    9    HG1  THR   2           1HG      THR   2  -6.656  -4.206 -14.384
   10   1HG2  THR   2          1HG2      THR   2  -3.726  -5.202 -15.079
   11   2HG2  THR   2          2HG2      THR   2  -3.179  -3.879 -14.022
   12   3HG2  THR   2          3HG2      THR   2  -3.006  -5.570 -13.493
   13    H    LYS   3           HN       LYS   3  -3.915  -7.733 -11.214
   14    HA   LYS   3           HA       LYS   3  -4.406  -6.315  -8.709
   15   1HB   LYS   3          2HB       LYS   3  -4.971  -8.671  -8.711
   16   2HB   LYS   3          3HB       LYS   3  -3.379  -9.104  -9.301
   17   1HG   LYS   3          2HG       LYS   3  -3.120  -7.436  -6.923
   18   2HG   LYS   3          3HG       LYS   3  -4.196  -8.777  -6.586
   19   1HD   LYS   3          2HD       LYS   3  -1.782  -9.560  -8.126
   20   2HD   LYS   3          3HD       LYS   3  -1.415  -8.897  -6.547
   21   1HE   LYS   3          2HE       LYS   3  -3.006 -10.518  -5.494
   22   2HE   LYS   3          3HE       LYS   3  -3.380 -11.179  -7.073
   23   1HZ   LYS   3          1HZ       LYS   3  -1.020 -11.523  -5.475
   24   2HZ   LYS   3          2HZ       LYS   3  -1.715 -12.545  -6.542
   25   3HZ   LYS   3          3HZ       LYS   3  -0.746 -11.343  -7.075
   26    H    ALA   4           HN       ALA   4  -2.968  -4.740  -8.242
   27    HA   ALA   4           HA       ALA   4  -0.278  -4.962  -9.303
   28   1HB   ALA   4          1HB       ALA   4  -0.570  -2.651  -7.691
   29   2HB   ALA   4          2HB       ALA   4  -0.603  -2.745  -9.468
   30   3HB   ALA   4          3HB       ALA   4  -2.119  -2.856  -8.542
   31    H    VAL   5           HN       VAL   5   1.618  -4.627  -7.864
   32    HA   VAL   5           HA       VAL   5   1.082  -5.503  -5.117
   33    HB   VAL   5           HB       VAL   5   3.390  -6.519  -6.765
   34   1HG1  VAL   5          1HG1      VAL   5   3.547  -6.620  -4.285
   35   2HG1  VAL   5          2HG1      VAL   5   2.071  -7.614  -4.259
   36   3HG1  VAL   5          3HG1      VAL   5   3.543  -8.228  -5.050
   37   1HG2  VAL   5          1HG2      VAL   5   0.571  -7.302  -6.920
   38   2HG2  VAL   5          2HG2      VAL   5   1.936  -7.711  -7.987
   39   3HG2  VAL   5          3HG2      VAL   5   1.648  -8.658  -6.507
   40    H    ALA   6           HN       ALA   6   2.738  -4.836  -3.569
   41    HA   ALA   6           HA       ALA   6   4.775  -3.033  -4.500
   42   1HB   ALA   6          1HB       ALA   6   3.383  -1.534  -2.516
   43   2HB   ALA   6          2HB       ALA   6   3.624  -1.124  -4.232
   44   3HB   ALA   6          3HB       ALA   6   2.181  -2.037  -3.729
   45    H    VAL   7           HN       VAL   7   6.197  -4.547  -3.523
   46    HA   VAL   7           HA       VAL   7   5.775  -5.212  -0.748
   47    HB   VAL   7           HB       VAL   7   7.964  -6.421  -1.104
   48   1HG1  VAL   7          1HG1      VAL   7   5.390  -7.139  -1.688
   49   2HG1  VAL   7          2HG1      VAL   7   6.209  -7.476  -3.232
   50   3HG1  VAL   7          3HG1      VAL   7   6.787  -8.240  -1.731
   51   1HG2  VAL   7          1HG2      VAL   7   9.082  -6.420  -3.087
   52   2HG2  VAL   7          2HG2      VAL   7   7.604  -6.186  -4.050
   53   3HG2  VAL   7          3HG2      VAL   7   8.352  -4.802  -3.218
   54    H    LEU   8           HN       LEU   8   6.198  -3.687   0.768
   55    HA   LEU   8           HA       LEU   8   7.734  -1.431   0.338
   56   1HB   LEU   8          2HB       LEU   8   6.854  -2.881   2.823
   57   2HB   LEU   8          3HB       LEU   8   7.802  -1.409   2.902
   58    HG   LEU   8           HG       LEU   8   5.227  -1.275   3.100
   59   1HD1  LEU   8          1HD1      LEU   8   7.206   0.506   2.106
   60   2HD1  LEU   8          2HD1      LEU   8   5.720   0.763   1.160
   61   3HD1  LEU   8          3HD1      LEU   8   5.678   0.888   2.935
   62   1HD2  LEU   8          1HD2      LEU   8   4.044  -0.981   0.953
   63   2HD2  LEU   8          2HD2      LEU   8   5.501  -1.533   0.093
   64   3HD2  LEU   8          3HD2      LEU   8   4.641  -2.641   1.188
   65    H    LYS   9           HN       LYS   9   9.881  -0.839   0.832
   66    HA   LYS   9           HA       LYS   9  11.686  -2.582   2.079
   67   1HB   LYS   9          2HB       LYS   9  11.309  -3.882  -0.028
   68   2HB   LYS   9          3HB       LYS   9  11.943  -2.528  -0.941
   69   1HG   LYS   9          2HG       LYS   9  14.112  -2.979  -0.352
   70   2HG   LYS   9          3HG       LYS   9  13.693  -3.318   1.315
   71   1HD   LYS   9          2HD       LYS   9  13.655  -5.563   0.947
   72   2HD   LYS   9          3HD       LYS   9  12.612  -5.389  -0.450
   73   1HE   LYS   9          2HE       LYS   9  14.360  -5.523  -1.924
   74   2HE   LYS   9          3HE       LYS   9  15.367  -4.448  -0.975
   75   1HZ   LYS   9          1HZ       LYS   9  14.953  -6.957   0.288
   76   2HZ   LYS   9          2HZ       LYS   9  15.673  -7.110  -1.170
   77   3HZ   LYS   9          3HZ       LYS   9  16.349  -6.168  -0.021
   78    H    GLY  10           HN       GLY  10  13.630  -1.503   2.538
   79   1HA   GLY  10          1HA       GLY  10  14.743   0.610   1.179
   80   2HA   GLY  10          2HA       GLY  10  13.537   1.336   2.224
   81    H    ASP  11           HN       ASP  11  13.826   1.372   4.496
   82    HA   ASP  11           HA       ASP  11  16.238   1.663   5.497
   83   1HB   ASP  11          2HB       ASP  11  14.220   2.097   6.803
   84   2HB   ASP  11          3HB       ASP  11  13.813   0.393   6.841
   85    H    GLY  12           HN       GLY  12  14.356  -1.452   5.435
   86   1HA   GLY  12          1HA       GLY  12  16.021  -3.300   4.711
   87   2HA   GLY  12          2HA       GLY  12  16.764  -2.925   6.254
   88    HA   PRO  13           HA       PRO  13  13.626  -5.077   8.382
   89   1HB   PRO  13          2HB       PRO  13  12.581  -3.436  10.302
   90   2HB   PRO  13          3HB       PRO  13  14.136  -4.228  10.461
   91   1HG   PRO  13          2HG       PRO  13  13.554  -1.392   9.864
   92   2HG   PRO  13          3HG       PRO  13  15.046  -2.109  10.440
   93   1HD   PRO  13          2HD       PRO  13  14.478  -1.242   7.765
   94   2HD   PRO  13          3HD       PRO  13  15.925  -2.064   8.316
   95    H    VAL  14           HN       VAL  14  12.546  -2.194   6.898
   96    HA   VAL  14           HA       VAL  14   9.772  -2.923   7.182
   97    HB   VAL  14           HB       VAL  14  11.327  -0.679   5.943
   98   1HG1  VAL  14          1HG1      VAL  14   9.788  -0.860   4.224
   99   2HG1  VAL  14          2HG1      VAL  14   8.514  -1.508   5.285
  100   3HG1  VAL  14          3HG1      VAL  14   8.933   0.221   5.351
  101   1HG2  VAL  14          1HG2      VAL  14   9.401  -1.052   8.207
  102   2HG2  VAL  14          2HG2      VAL  14  10.931  -0.144   8.144
  103   3HG2  VAL  14          3HG2      VAL  14   9.465   0.529   7.392
  104    H    GLN  15           HN       GLN  15   9.287  -4.826   6.129
  105    HA   GLN  15           HA       GLN  15   9.946  -4.821   3.287
  106   1HB   GLN  15          2HB       GLN  15   9.648  -7.350   4.946
  107   2HB   GLN  15          3HB       GLN  15  10.319  -7.194   3.334
  108   1HG   GLN  15          2HG       GLN  15  12.381  -6.879   4.217
  109   2HG   GLN  15          3HG       GLN  15  11.821  -5.424   5.017
  110   1HE2  GLN  15          1HE2      GLN  15   9.885  -6.534   6.707
  111   2HE2  GLN  15          2HE2      GLN  15  10.658  -7.477   7.937
  112    H    GLY  16           HN       GLY  16   7.576  -3.708   4.632
  113   1HA   GLY  16          1HA       GLY  16   5.355  -5.221   4.861
  114   2HA   GLY  16          2HA       GLY  16   5.370  -3.625   4.138
  115    H    ILE  17           HN       ILE  17   3.508  -5.602   3.333
  116    HA   ILE  17           HA       ILE  17   4.321  -5.889   0.554
  117    HB   ILE  17           HB       ILE  17   3.437  -8.157   2.330
  118   1HG1  ILE  17          2HG1      ILE  17   5.788  -8.067   0.438
  119   2HG1  ILE  17          3HG1      ILE  17   5.907  -7.463   2.078
  120   1HG2  ILE  17          1HG2      ILE  17   2.183  -7.966   0.096
  121   2HG2  ILE  17          2HG2      ILE  17   3.743  -8.369  -0.661
  122   3HG2  ILE  17          3HG2      ILE  17   2.986  -9.509   0.478
  123   1HD1  ILE  17          1HD1      ILE  17   5.995  -9.559   2.950
  124   2HD1  ILE  17          2HD1      ILE  17   4.596 -10.094   1.989
  125   3HD1  ILE  17          3HD1      ILE  17   6.228 -10.127   1.279
  126    H    ILE  18           HN       ILE  18   2.870  -4.443  -0.276
  127    HA   ILE  18           HA       ILE  18   0.068  -4.885   0.494
  128    HB   ILE  18           HB       ILE  18   0.466  -2.797   1.320
  129   1HG1  ILE  18          2HG1      ILE  18  -1.250  -2.920  -0.684
  130   2HG1  ILE  18          3HG1      ILE  18  -0.892  -1.407   0.125
  131   1HG2  ILE  18          1HG2      ILE  18   2.814  -2.674   0.561
  132   2HG2  ILE  18          2HG2      ILE  18   2.250  -2.136  -1.039
  133   3HG2  ILE  18          3HG2      ILE  18   1.952  -1.126   0.396
  134   1HD1  ILE  18          1HD1      ILE  18  -0.807  -1.094  -2.314
  135   2HD1  ILE  18          2HD1      ILE  18   0.822  -0.884  -1.627
  136   3HD1  ILE  18          3HD1      ILE  18   0.396  -2.398  -2.460
  137    H    ASN  19           HN       ASN  19  -1.518  -4.771  -1.204
  138    HA   ASN  19           HA       ASN  19  -0.336  -4.893  -3.860
  139   1HB   ASN  19          2HB       ASN  19  -2.742  -6.597  -3.439
  140   2HB   ASN  19          3HB       ASN  19  -1.273  -6.958  -4.323
  141   1HD2  ASN  19          1HD2      ASN  19   0.290  -8.135  -3.423
  142   2HD2  ASN  19          2HD2      ASN  19   0.295  -8.747  -1.803
  143    H    PHE  20           HN       PHE  20  -2.119  -4.541  -5.601
  144    HA   PHE  20           HA       PHE  20  -4.347  -2.987  -4.498
  145   1HB   PHE  20          2HB       PHE  20  -2.114  -2.315  -6.383
  146   2HB   PHE  20          3HB       PHE  20  -3.694  -1.867  -6.994
  147    HD1  PHE  20           1HD      PHE  20  -2.241  -1.762  -3.554
  148    HD2  PHE  20           2HD      PHE  20  -3.943   0.414  -6.774
  149    HE1  PHE  20           1HE      PHE  20  -2.182   0.331  -2.170
  150    HE2  PHE  20           2HE      PHE  20  -3.885   2.508  -5.390
  151    HZ   PHE  20           HZ       PHE  20  -3.005   2.441  -3.105
  152    H    GLU  21           HN       GLU  21  -6.118  -4.230  -4.958
  153    HA   GLU  21           HA       GLU  21  -6.144  -5.517  -7.565
  154   1HB   GLU  21          2HB       GLU  21  -6.484  -6.892  -5.444
  155   2HB   GLU  21          3HB       GLU  21  -7.993  -6.037  -5.199
  156   1HG   GLU  21          2HG       GLU  21  -9.074  -7.225  -6.828
  157   2HG   GLU  21          3HG       GLU  21  -7.732  -7.093  -7.947
  158    H    GLN  22           HN       GLN  22  -7.953  -5.253  -8.998
  159    HA   GLN  22           HA       GLN  22  -9.970  -3.374  -8.171
  160   1HB   GLN  22          2HB       GLN  22  -8.148  -1.957  -9.118
  161   2HB   GLN  22          3HB       GLN  22  -8.211  -2.870 -10.613
  162   1HG   GLN  22          2HG       GLN  22 -10.822  -2.221 -10.489
  163   2HG   GLN  22          3HG       GLN  22 -10.214  -0.910  -9.497
  164   1HE2  GLN  22          1HE2      GLN  22 -10.668   0.685 -10.942
  165   2HE2  GLN  22          2HE2      GLN  22  -9.828   0.918 -12.439
  166    H    LYS  23           HN       LYS  23 -11.365  -5.241  -8.331
  167    HA   LYS  23           HA       LYS  23 -11.480  -6.705 -10.776
  168   1HB   LYS  23          2HB       LYS  23 -12.892  -6.730  -8.145
  169   2HB   LYS  23          3HB       LYS  23 -13.722  -7.446  -9.513
  170   1HG   LYS  23          2HG       LYS  23 -11.664  -8.835  -9.989
  171   2HG   LYS  23          3HG       LYS  23 -10.910  -8.164  -8.556
  172   1HD   LYS  23          2HD       LYS  23 -13.562  -9.145  -7.869
  173   2HD   LYS  23          3HD       LYS  23 -12.684 -10.404  -8.715
  174   1HE   LYS  23          2HE       LYS  23 -11.032 -10.566  -7.067
  175   2HE   LYS  23          3HE       LYS  23 -11.192  -8.890  -6.582
  176   1HZ   LYS  23          1HZ       LYS  23 -13.262 -10.911  -6.082
  177   2HZ   LYS  23          2HZ       LYS  23 -12.109 -10.510  -4.997
  178   3HZ   LYS  23          3HZ       LYS  23 -13.202  -9.395  -5.477
  179    H    GLU  24           HN       GLU  24 -11.572  -4.305 -11.806
  180    HA   GLU  24           HA       GLU  24 -14.253  -4.147 -12.763
  181   1HB   GLU  24          2HB       GLU  24 -13.428  -2.376 -10.662
  182   2HB   GLU  24          3HB       GLU  24 -13.532  -1.420 -12.126
  183   1HG   GLU  24          2HG       GLU  24 -15.767  -3.355 -11.466
  184   2HG   GLU  24          3HG       GLU  24 -15.692  -1.818 -10.627
  185    H    SER  25           HN       SER  25 -10.952  -2.681 -12.614
  186    HA   SER  25           HA       SER  25  -9.528  -2.383 -14.272
  187   1HB   SER  25          2HB       SER  25 -11.187  -4.039 -15.596
  188   2HB   SER  25          3HB       SER  25 -11.566  -2.574 -16.479
  189    HG   SER  25           HG       SER  25  -8.903  -3.655 -16.097
  190    H    ASN  26           HN       ASN  26 -12.481  -0.776 -13.672
  191    HA   ASN  26           HA       ASN  26 -11.308   1.692 -14.472
  192   1HB   ASN  26          2HB       ASN  26 -13.374   2.389 -15.800
  193   2HB   ASN  26          3HB       ASN  26 -12.391   1.174 -16.593
  194   1HD2  ASN  26          1HD2      ASN  26 -14.792   1.309 -17.531
  195   2HD2  ASN  26          2HD2      ASN  26 -15.839   0.039 -16.991
  196    H    GLY  27           HN       GLY  27 -12.274   0.176 -12.038
  197   1HA   GLY  27          1HA       GLY  27 -14.337   2.093 -11.130
  198   2HA   GLY  27          2HA       GLY  27 -14.392   0.387 -10.731
  199    HA   PRO  28           HA       PRO  28 -12.095   2.152  -7.325
  200   1HB   PRO  28          2HB       PRO  28 -13.166   0.570  -5.371
  201   2HB   PRO  28          3HB       PRO  28 -13.838   2.124  -5.821
  202   1HG   PRO  28          2HG       PRO  28 -14.840  -0.583  -6.457
  203   2HG   PRO  28          3HG       PRO  28 -15.694   0.946  -6.520
  204   1HD   PRO  28          2HD       PRO  28 -14.657  -0.535  -8.747
  205   2HD   PRO  28          3HD       PRO  28 -15.407   1.048  -8.799
  206    H    VAL  29           HN       VAL  29 -10.267   1.522  -6.120
  207    HA   VAL  29           HA       VAL  29  -9.391  -1.154  -6.961
  208    HB   VAL  29           HB       VAL  29  -7.768   1.308  -6.286
  209   1HG1  VAL  29          1HG1      VAL  29  -5.982  -0.015  -6.117
  210   2HG1  VAL  29          2HG1      VAL  29  -7.041  -1.437  -6.271
  211   3HG1  VAL  29          3HG1      VAL  29  -6.310  -0.710  -7.722
  212   1HG2  VAL  29          1HG2      VAL  29  -7.617   0.154  -9.001
  213   2HG2  VAL  29          2HG2      VAL  29  -9.184   0.890  -8.587
  214   3HG2  VAL  29          3HG2      VAL  29  -7.691   1.853  -8.475
  215    H    LYS  30           HN       LYS  30  -9.654  -2.597  -5.337
  216    HA   LYS  30           HA       LYS  30  -9.878  -1.759  -2.642
  217   1HB   LYS  30          2HB       LYS  30 -10.149  -4.232  -4.195
  218   2HB   LYS  30          3HB       LYS  30  -9.460  -4.498  -2.607
  219   1HG   LYS  30          2HG       LYS  30 -11.391  -2.944  -1.739
  220   2HG   LYS  30          3HG       LYS  30 -12.130  -3.224  -3.303
  221   1HD   LYS  30          2HD       LYS  30 -12.035  -5.692  -2.912
  222   2HD   LYS  30          3HD       LYS  30 -11.282  -5.419  -1.354
  223   1HE   LYS  30          2HE       LYS  30 -13.694  -3.803  -1.540
  224   2HE   LYS  30          3HE       LYS  30 -14.079  -5.460  -1.962
  225   1HZ   LYS  30          1HZ       LYS  30 -12.358  -5.272   0.290
  226   2HZ   LYS  30          2HZ       LYS  30 -13.783  -4.513   0.534
  227   3HZ   LYS  30          3HZ       LYS  30 -13.759  -6.093   0.120
  228    H    VAL  31           HN       VAL  31  -8.063  -0.676  -1.893
  229    HA   VAL  31           HA       VAL  31  -5.473  -1.898  -2.313
  230    HB   VAL  31           HB       VAL  31  -6.394   0.652  -0.980
  231   1HG1  VAL  31          1HG1      VAL  31  -4.443   0.347   0.181
  232   2HG1  VAL  31          2HG1      VAL  31  -3.711  -0.663  -1.089
  233   3HG1  VAL  31          3HG1      VAL  31  -3.786   1.104  -1.290
  234   1HG2  VAL  31          1HG2      VAL  31  -6.658   0.729  -3.378
  235   2HG2  VAL  31          2HG2      VAL  31  -5.245   1.714  -2.929
  236   3HG2  VAL  31          3HG2      VAL  31  -5.014   0.093  -3.625
  237    H    TRP  32           HN       TRP  32  -4.311  -3.033  -0.793
  238    HA   TRP  32           HA       TRP  32  -4.955  -2.885   1.975
  239   1HB   TRP  32          2HB       TRP  32  -6.121  -4.766   2.370
  240   2HB   TRP  32          3HB       TRP  32  -6.737  -4.428   0.765
  241    HD1  TRP  32           HD1      TRP  32  -4.009  -6.687   2.404
  242    HE1  TRP  32           HE1      TRP  32  -3.658  -8.889   0.993
  243    HE3  TRP  32           HE3      TRP  32  -7.163  -5.398  -1.370
  244    HZ2  TRP  32           HZ2      TRP  32  -4.715  -9.824  -1.488
  245    HZ3  TRP  32           HZ3      TRP  32  -7.447  -7.012  -3.249
  246    HH2  TRP  32           HH2      TRP  32  -6.285  -9.160  -3.346
  247    H    GLY  33           HN       GLY  33  -3.368  -4.181   3.230
  248   1HA   GLY  33          1HA       GLY  33  -1.401  -5.785   2.047
  249   2HA   GLY  33          2HA       GLY  33  -0.805  -4.138   2.075
  250    H    SER  34           HN       SER  34   0.823  -5.297   3.580
  251    HA   SER  34           HA       SER  34   0.031  -4.658   6.239
  252   1HB   SER  34          2HB       SER  34   0.777  -6.926   7.137
  253   2HB   SER  34          3HB       SER  34  -0.768  -6.913   6.311
  254    HG   SER  34           HG       SER  34   1.588  -8.239   5.646
  255    H    ILE  35           HN       ILE  35   1.779  -3.613   7.125
  256    HA   ILE  35           HA       ILE  35   4.314  -3.843   5.771
  257    HB   ILE  35           HB       ILE  35   2.930  -1.917   7.422
  258   1HG1  ILE  35          2HG1      ILE  35   5.448  -1.248   5.993
  259   2HG1  ILE  35          3HG1      ILE  35   4.164  -1.930   5.016
  260   1HG2  ILE  35          1HG2      ILE  35   5.862  -2.316   8.069
  261   2HG2  ILE  35          2HG2      ILE  35   4.780  -1.047   8.693
  262   3HG2  ILE  35          3HG2      ILE  35   4.513  -2.747   9.147
  263   1HD1  ILE  35          1HD1      ILE  35   3.498   0.275   4.918
  264   2HD1  ILE  35          2HD1      ILE  35   2.690  -0.152   6.445
  265   3HD1  ILE  35          3HD1      ILE  35   4.262   0.682   6.473
  266    H    LYS  36           HN       LYS  36   6.360  -4.008   7.189
  267    HA   LYS  36           HA       LYS  36   6.040  -5.528   9.599
  268   1HB   LYS  36          2HB       LYS  36   7.041  -6.855   7.070
  269   2HB   LYS  36          3HB       LYS  36   7.420  -7.456   8.672
  270   1HG   LYS  36          2HG       LYS  36   4.762  -7.233   9.012
  271   2HG   LYS  36          3HG       LYS  36   4.753  -7.353   7.264
  272   1HD   LYS  36          2HD       LYS  36   6.316  -9.433   7.603
  273   2HD   LYS  36          3HD       LYS  36   5.795  -9.380   9.275
  274   1HE   LYS  36          2HE       LYS  36   3.355  -9.225   8.137
  275   2HE   LYS  36          3HE       LYS  36   4.184 -10.000   6.802
  276   1HZ   LYS  36          1HZ       LYS  36   3.199 -11.497   8.512
  277   2HZ   LYS  36          2HZ       LYS  36   4.767 -11.789   8.161
  278   3HZ   LYS  36          3HZ       LYS  36   4.369 -11.017   9.545
  279    H    GLY  37           HN       GLY  37   7.483  -4.570  10.918
  280   1HA   GLY  37          1HA       GLY  37  10.045  -4.549  11.052
  281   2HA   GLY  37          2HA       GLY  37   9.916  -3.440   9.701
  282    H    LEU  38           HN       LEU  38   7.660  -1.902  10.334
  283    HA   LEU  38           HA       LEU  38   8.707  -0.024  12.059
  284   1HB   LEU  38          2HB       LEU  38   6.043  -0.556  10.838
  285   2HB   LEU  38          3HB       LEU  38   6.127   0.614  12.140
  286    HG   LEU  38           HG       LEU  38   8.231   1.322  10.430
  287   1HD1  LEU  38          1HD1      LEU  38   5.804   1.059   8.682
  288   2HD1  LEU  38          2HD1      LEU  38   7.509   1.304   8.236
  289   3HD1  LEU  38          3HD1      LEU  38   6.962  -0.286   8.821
  290   1HD2  LEU  38          1HD2      LEU  38   7.287   3.347  10.604
  291   2HD2  LEU  38          2HD2      LEU  38   5.702   2.773  10.033
  292   3HD2  LEU  38          3HD2      LEU  38   6.170   2.547  11.735
  293    H    THR  39           HN       THR  39   6.789   0.709  13.936
  294    HA   THR  39           HA       THR  39   6.520  -1.632  15.677
  295    HB   THR  39           HB       THR  39   7.460  -0.188  17.549
  296    HG1  THR  39           1HG      THR  39   7.967   1.892  16.943
  297   1HG2  THR  39          1HG2      THR  39   9.491  -0.226  15.285
  298   2HG2  THR  39          2HG2      THR  39   9.755  -0.532  17.019
  299   3HG2  THR  39          3HG2      THR  39   8.940  -1.754  16.014
  300    H    GLU  40           HN       GLU  40   4.768  -1.594  17.086
  301    HA   GLU  40           HA       GLU  40   2.504  -0.519  16.279
  302   1HB   GLU  40          2HB       GLU  40   1.601  -0.936  18.461
  303   2HB   GLU  40          3HB       GLU  40   2.891  -2.101  18.238
  304   1HG   GLU  40          2HG       GLU  40   3.598  -1.349  20.285
  305   2HG   GLU  40          3HG       GLU  40   4.320  -0.053  19.354
  306    H    GLY  41           HN       GLY  41   1.605   1.486  16.019
  307   1HA   GLY  41          1HA       GLY  41   1.383   3.584  17.573
  308   2HA   GLY  41          2HA       GLY  41   3.066   3.773  17.122
  309    H    LEU  42           HN       LEU  42   1.337   5.790  16.406
  310    HA   LEU  42           HA       LEU  42   0.182   5.374  13.852
  311   1HB   LEU  42          2HB       LEU  42   0.641   7.657  15.701
  312   2HB   LEU  42          3HB       LEU  42   0.368   8.034  14.012
  313    HG   LEU  42           HG       LEU  42  -1.592   6.115  14.977
  314   1HD1  LEU  42          1HD1      LEU  42  -2.523   7.098  16.787
  315   2HD1  LEU  42          2HD1      LEU  42  -0.858   7.673  17.043
  316   3HD1  LEU  42          3HD1      LEU  42  -2.061   8.740  16.278
  317   1HD2  LEU  42          1HD2      LEU  42  -3.073   8.166  14.235
  318   2HD2  LEU  42          2HD2      LEU  42  -1.539   8.736  13.535
  319   3HD2  LEU  42          3HD2      LEU  42  -2.214   7.166  13.039
  320    H    HIS  43           HN       HIS  43   1.091   5.429  11.857
  321    HA   HIS  43           HA       HIS  43   3.870   6.351  11.759
  322   1HB   HIS  43          2HB       HIS  43   2.527   4.333   9.944
  323   2HB   HIS  43          3HB       HIS  43   4.221   4.778   9.949
  324    HD1  HIS  43           HD1      HIS  43   3.695   1.860  10.301
  325    HD2  HIS  43           HD2      HIS  43   3.764   4.508  13.554
  326    HE1  HIS  43           HE1      HIS  43   4.167   0.441  12.368
  327    H    GLY  44           HN       GLY  44   4.421   6.930   9.271
  328   1HA   GLY  44          1HA       GLY  44   2.258   8.738   8.369
  329   2HA   GLY  44          2HA       GLY  44   3.960   9.156   8.352
  330    H    PHE  45           HN       PHE  45   1.496   6.925   6.970
  331    HA   PHE  45           HA       PHE  45   3.356   6.100   4.912
  332   1HB   PHE  45          2HB       PHE  45   0.414   5.529   5.604
  333   2HB   PHE  45          3HB       PHE  45   1.223   4.773   4.246
  334    HD1  PHE  45           1HD      PHE  45   0.277   2.765   5.690
  335    HD2  PHE  45           2HD      PHE  45   3.587   5.179   6.797
  336    HE1  PHE  45           1HE      PHE  45   1.105   0.938   7.199
  337    HE2  PHE  45           2HE      PHE  45   4.415   3.352   8.306
  338    HZ   PHE  45           HZ       PHE  45   3.164   1.253   8.489
  339    H    HIS  46           HN       HIS  46   3.307   6.750   2.768
  340    HA   HIS  46           HA       HIS  46   1.189   7.785   1.423
  341   1HB   HIS  46          2HB       HIS  46   1.774  10.257   1.415
  342   2HB   HIS  46          3HB       HIS  46   0.923   9.642   2.819
  343    HD1  HIS  46           HD1      HIS  46   4.422  10.695   1.735
  344    HD2  HIS  46           HD2      HIS  46   2.223  10.002   5.239
  345    HE1  HIS  46           HE1      HIS  46   5.883  11.497   3.666
  346    H    VAL  47           HN       VAL  47   2.072   9.284  -0.529
  347    HA   VAL  47           HA       VAL  47   4.158   7.742  -1.682
  348    HB   VAL  47           HB       VAL  47   2.645  10.209  -2.543
  349   1HG1  VAL  47          1HG1      VAL  47   3.571   9.725  -4.828
  350   2HG1  VAL  47          2HG1      VAL  47   4.771  10.321  -3.656
  351   3HG1  VAL  47          3HG1      VAL  47   4.710   8.590  -4.065
  352   1HG2  VAL  47          1HG2      VAL  47   1.486   7.930  -2.313
  353   2HG2  VAL  47          2HG2      VAL  47   1.331   8.773  -3.873
  354   3HG2  VAL  47          3HG2      VAL  47   2.476   7.421  -3.702
  355    H    HIS  48           HN       HIS  48   6.114   8.846  -2.743
  356    HA   HIS  48           HA       HIS  48   7.041  11.187  -1.363
  357   1HB   HIS  48          2HB       HIS  48   8.506  10.285   0.059
  358   2HB   HIS  48          3HB       HIS  48   7.571   8.813  -0.118
  359    HD1  HIS  48           HD1      HIS  48   8.479   7.255  -2.308
  360    HD2  HIS  48           HD2      HIS  48  11.155   9.906  -0.461
  361    HE1  HIS  48           HE1      HIS  48  10.820   6.460  -2.935
  362    H    GLU  49           HN       GLU  49   7.802  12.413  -3.006
  363    HA   GLU  49           HA       GLU  49   9.857  11.525  -4.631
  364   1HB   GLU  49          2HB       GLU  49   7.148  10.969  -5.643
  365   2HB   GLU  49          3HB       GLU  49   8.075  11.960  -6.751
  366   1HG   GLU  49          2HG       GLU  49   9.695   9.767  -5.635
  367   2HG   GLU  49          3HG       GLU  49   8.264   9.166  -6.449
  368    H    GLU  50           HN       GLU  50  10.578  13.252  -6.154
  369    HA   GLU  50           HA       GLU  50   9.389  15.796  -5.364
  370   1HB   GLU  50          2HB       GLU  50  11.604  16.804  -5.723
  371   2HB   GLU  50          3HB       GLU  50  11.718  15.482  -4.578
  372   1HG   GLU  50          2HG       GLU  50  12.142  14.861  -7.502
  373   2HG   GLU  50          3HG       GLU  50  13.420  15.703  -6.647
  374    H    GLU  51           HN       GLU  51  10.209  13.618  -7.988
  375    HA   GLU  51           HA       GLU  51   8.642  14.958  -9.795
  376   1HB   GLU  51          2HB       GLU  51  10.886  16.454  -9.538
  377   2HB   GLU  51          3HB       GLU  51  11.463  15.325 -10.748
  378   1HG   GLU  51          2HG       GLU  51  10.161  16.236 -12.386
  379   2HG   GLU  51          3HG       GLU  51   8.743  16.282 -11.357
  380    H    ASP  52           HN       ASP  52  10.231  14.283 -12.216
  381    HA   ASP  52           HA       ASP  52  10.526  11.419 -11.792
  382   1HB   ASP  52          2HB       ASP  52   8.403  11.597 -12.877
  383   2HB   ASP  52          3HB       ASP  52   8.942  12.903 -13.913
  384    H    ASN  53           HN       ASN  53  12.883  12.103 -11.724
  385    HA   ASN  53           HA       ASN  53  13.889  12.275 -14.429
  386   1HB   ASN  53          2HB       ASN  53  15.563  14.012 -13.752
  387   2HB   ASN  53          3HB       ASN  53  13.924  14.616 -13.608
  388   1HD2  ASN  53          1HD2      ASN  53  16.633  13.207 -11.846
  389   2HD2  ASN  53          2HD2      ASN  53  16.272  13.870 -10.288
  390    H    THR  54           HN       THR  54  13.614  10.383 -11.930
  391    HA   THR  54           HA       THR  54  16.321   9.363 -12.085
  392    HB   THR  54           HB       THR  54  16.576  10.880 -10.204
  393    HG1  THR  54           1HG      THR  54  16.749   9.165  -8.516
  394   1HG2  THR  54          1HG2      THR  54  13.896  10.839  -9.830
  395   2HG2  THR  54          2HG2      THR  54  14.337   9.563  -8.670
  396   3HG2  THR  54          3HG2      THR  54  15.012  11.200  -8.491
  397    H    ALA  55           HN       ALA  55  13.148   9.027 -10.355
  398    HA   ALA  55           HA       ALA  55  12.268   6.795 -11.558
  399   1HB   ALA  55          1HB       ALA  55  14.025   5.357 -11.160
  400   2HB   ALA  55          2HB       ALA  55  14.498   6.176  -9.653
  401   3HB   ALA  55          3HB       ALA  55  13.092   5.086  -9.669
  402    H    GLY  56           HN       GLY  56  12.883   6.488  -8.063
  403   1HA   GLY  56          1HA       GLY  56  10.854   8.117  -7.071
  404   2HA   GLY  56          2HA       GLY  56  10.126   6.566  -7.441
  405    H    CYS  57           HN       CYS  57  13.118   7.917  -5.870
  406    HA   CYS  57           HA       CYS  57  12.723   7.005  -3.387
  407   1HB   CYS  57          2HB       CYS  57  13.186   4.737  -5.112
  408   2HB   CYS  57          3HB       CYS  57  14.483   4.873  -3.940
  409    H    THR  58           HN       THR  58  13.970   8.913  -3.058
  410    HA   THR  58           HA       THR  58  16.818   8.630  -3.759
  411    HB   THR  58           HB       THR  58  16.823  11.081  -4.116
  412    HG1  THR  58           1HG      THR  58  15.023  12.204  -3.404
  413   1HG2  THR  58          1HG2      THR  58  16.167  10.467  -6.240
  414   2HG2  THR  58          2HG2      THR  58  14.958   9.315  -5.624
  415   3HG2  THR  58          3HG2      THR  58  14.562  11.047  -5.734
  416    H    SER  59           HN       SER  59  16.954  11.357  -2.200
  417    HA   SER  59           HA       SER  59  16.385  10.501   0.448
  418   1HB   SER  59          2HB       SER  59  18.909   9.778  -0.626
  419   2HB   SER  59          3HB       SER  59  19.231  11.163   0.398
  420    HG   SER  59           HG       SER  59  19.105   9.817   2.048
  421    H    ALA  60           HN       ALA  60  15.260  12.447   0.761
  422    HA   ALA  60           HA       ALA  60  16.822  14.744   1.292
  423   1HB   ALA  60          1HB       ALA  60  15.311  14.564  -1.312
  424   2HB   ALA  60          2HB       ALA  60  15.436  16.126  -0.468
  425   3HB   ALA  60          3HB       ALA  60  16.911  15.270  -0.980
  426    H    GLY  61           HN       GLY  61  13.466  14.381  -0.030
  427   1HA   GLY  61          1HA       GLY  61  11.741  13.891   1.722
  428   2HA   GLY  61          2HA       GLY  61  12.470  15.200   2.632
  429    HA   PRO  62           HA       PRO  62  10.349  17.071  -1.192
  430   1HB   PRO  62          2HB       PRO  62   8.707  15.488  -2.697
  431   2HB   PRO  62          3HB       PRO  62  10.373  15.820  -3.125
  432   1HG   PRO  62          2HG       PRO  62   9.208  13.351  -1.991
  433   2HG   PRO  62          3HG       PRO  62  10.743  13.566  -2.810
  434   1HD   PRO  62          2HD       PRO  62  10.329  13.282   0.014
  435   2HD   PRO  62          3HD       PRO  62  11.848  13.612  -0.794
  436    H    HIS  63           HN       HIS  63   7.848  17.406  -2.013
  437    HA   HIS  63           HA       HIS  63   6.260  16.869   0.377
  438   1HB   HIS  63          2HB       HIS  63   5.318  19.280  -0.099
  439   2HB   HIS  63          3HB       HIS  63   6.727  19.033   0.914
  440    HD1  HIS  63           HD1      HIS  63   5.901  19.912  -2.721
  441    HD2  HIS  63           HD2      HIS  63   8.957  20.419   0.108
  442    HE1  HIS  63           HE1      HIS  63   7.620  21.463  -3.794
  443    H    PHE  64           HN       PHE  64   6.635  16.001  -2.642
  444    HA   PHE  64           HA       PHE  64   5.276  15.159  -4.167
  445   1HB   PHE  64          2HB       PHE  64   3.777  15.155  -1.820
  446   2HB   PHE  64          3HB       PHE  64   2.768  16.167  -2.834
  447    HD1  PHE  64           1HD      PHE  64   3.795  14.535  -5.401
  448    HD2  PHE  64           2HD      PHE  64   1.945  13.512  -1.722
  449    HE1  PHE  64           1HE      PHE  64   2.810  12.486  -6.466
  450    HE2  PHE  64           2HE      PHE  64   0.959  11.464  -2.786
  451    HZ   PHE  64           HZ       PHE  64   1.403  10.976  -5.146
  452    H    ASN  65           HN       ASN  65   2.664  16.112  -5.063
  453    HA   ASN  65           HA       ASN  65   3.622  18.427  -6.442
  454   1HB   ASN  65          2HB       ASN  65   1.702  18.105  -7.897
  455   2HB   ASN  65          3HB       ASN  65   2.335  16.509  -7.547
  456   1HD2  ASN  65          1HD2      ASN  65  -0.359  17.486  -8.298
  457   2HD2  ASN  65          2HD2      ASN  65  -1.457  16.878  -7.105
  458    HA   PRO  66           HA       PRO  66   1.166  21.246  -4.149
  459   1HB   PRO  66          2HB       PRO  66   0.500  23.151  -5.991
  460   2HB   PRO  66          3HB       PRO  66   2.070  23.075  -5.216
  461   1HG   PRO  66          2HG       PRO  66   1.325  22.310  -7.972
  462   2HG   PRO  66          3HG       PRO  66   2.916  22.644  -7.317
  463   1HD   PRO  66          2HD       PRO  66   1.804  20.063  -7.891
  464   2HD   PRO  66          3HD       PRO  66   3.347  20.393  -7.129
  465    H    LEU  67           HN       LEU  67  -0.484  19.794  -3.514
  466    HA   LEU  67           HA       LEU  67  -3.010  20.743  -4.202
  467   1HB   LEU  67          2HB       LEU  67  -2.108  19.320  -6.286
  468   2HB   LEU  67          3HB       LEU  67  -2.765  18.007  -5.329
  469    HG   LEU  67           HG       LEU  67  -4.287  19.028  -7.083
  470   1HD1  LEU  67          1HD1      LEU  67  -5.883  19.341  -4.668
  471   2HD1  LEU  67          2HD1      LEU  67  -5.970  18.111  -5.952
  472   3HD1  LEU  67          3HD1      LEU  67  -4.829  17.908  -4.601
  473   1HD2  LEU  67          1HD2      LEU  67  -3.573  21.414  -6.336
  474   2HD2  LEU  67          2HD2      LEU  67  -5.256  21.113  -6.832
  475   3HD2  LEU  67          3HD2      LEU  67  -4.843  21.218  -5.104
  476    H    SER  68           HN       SER  68  -0.934  18.038  -3.094
  477    HA   SER  68           HA       SER  68  -2.711  16.635  -1.634
  478   1HB   SER  68          2HB       SER  68  -0.673  16.240  -0.052
  479   2HB   SER  68          3HB       SER  68  -0.534  15.753  -1.730
  480    HG   SER  68           HG       SER  68   0.850  17.410  -2.163
  481    H    ARG  69           HN       ARG  69  -1.650  19.923  -1.153
  482    HA   ARG  69           HA       ARG  69  -2.251  21.451   0.257
  483   1HB   ARG  69          2HB       ARG  69  -4.281  19.361   0.793
  484   2HB   ARG  69          3HB       ARG  69  -3.993  20.385   2.186
  485   1HG   ARG  69          2HG       ARG  69  -4.105  22.133  -0.076
  486   2HG   ARG  69          3HG       ARG  69  -5.432  21.004  -0.267
  487   1HD   ARG  69          2HD       ARG  69  -6.103  21.498   2.147
  488   2HD   ARG  69          3HD       ARG  69  -4.870  22.742   2.183
  489    HE   ARG  69           HE       ARG  69  -6.482  23.193  -0.125
  490   1HH1  ARG  69          2HH2      ARG  69  -6.761  23.295   3.381
  491   2HH1  ARG  69          1HH2      ARG  69  -7.999  24.506   3.376
  492   1HH2  ARG  69          2HH1      ARG  69  -8.116  24.791  -0.133
  493   2HH2  ARG  69          1HH1      ARG  69  -8.775  25.362   1.363
  494    H    LYS  70           HN       LYS  70  -2.265  18.329   2.146
  495    HA   LYS  70           HA       LYS  70  -1.025  17.632   3.839
  496   1HB   LYS  70          2HB       LYS  70   0.740  19.615   2.574
  497   2HB   LYS  70          3HB       LYS  70   1.072  19.371   4.276
  498   1HG   LYS  70          2HG       LYS  70   2.239  17.524   3.637
  499   2HG   LYS  70          3HG       LYS  70   0.682  16.761   3.387
  500   1HD   LYS  70          2HD       LYS  70   0.677  17.597   1.012
  501   2HD   LYS  70          3HD       LYS  70   2.262  18.298   1.271
  502   1HE   LYS  70          2HE       LYS  70   2.602  16.146   0.210
  503   2HE   LYS  70          3HE       LYS  70   3.125  15.985   1.875
  504   1HZ   LYS  70          1HZ       LYS  70   1.145  14.558   0.572
  505   2HZ   LYS  70          2HZ       LYS  70   1.646  14.396   2.118
  506   3HZ   LYS  70          3HZ       LYS  70   0.415  15.408   1.760
  507    H    HIS  71           HN       HIS  71   0.090  18.729   6.062
  508    HA   HIS  71           HA       HIS  71  -0.453  19.609   7.998
  509   1HB   HIS  71          2HB       HIS  71   0.164  21.689   6.993
  510   2HB   HIS  71          3HB       HIS  71  -1.384  21.845   6.187
  511    HD1  HIS  71           HD1      HIS  71  -1.812  24.152   7.337
  512    HD2  HIS  71           HD2      HIS  71  -1.418  20.935   9.999
  513    HE1  HIS  71           HE1      HIS  71  -2.623  24.997   9.604
  514    H    GLY  72           HN       GLY  72  -2.224  17.642   7.052
  515   1HA   GLY  72          1HA       GLY  72  -4.715  18.537   8.339
  516   2HA   GLY  72          2HA       GLY  72  -4.781  17.780   6.760
  517    H    GLY  73           HN       GLY  73  -5.850  15.866   7.357
  518   1HA   GLY  73          1HA       GLY  73  -4.203  13.823   8.507
  519   2HA   GLY  73          2HA       GLY  73  -5.480  14.333   9.593
  520    HA   PRO  74           HA       PRO  74  -7.773  11.410   7.235
  521   1HB   PRO  74          2HB       PRO  74  -9.857  11.143   8.983
  522   2HB   PRO  74          3HB       PRO  74  -8.382  10.205   9.100
  523   1HG   PRO  74          2HG       PRO  74  -9.261  12.490  10.755
  524   2HG   PRO  74          3HG       PRO  74  -8.033  11.291  11.105
  525   1HD   PRO  74          2HD       PRO  74  -7.598  13.995  10.252
  526   2HD   PRO  74          3HD       PRO  74  -6.376  12.761  10.489
  527    H    LYS  75           HN       LYS  75  -7.755  13.700   6.005
  528    HA   LYS  75           HA       LYS  75  -9.095  14.692   4.500
  529   1HB   LYS  75          2HB       LYS  75 -10.785  12.710   5.265
  530   2HB   LYS  75          3HB       LYS  75 -11.682  14.105   5.828
  531   1HG   LYS  75          2HG       LYS  75 -12.334  14.560   3.708
  532   2HG   LYS  75          3HG       LYS  75 -10.662  14.770   3.227
  533   1HD   LYS  75          2HD       LYS  75 -10.487  12.250   2.944
  534   2HD   LYS  75          3HD       LYS  75 -12.202  12.132   3.284
  535   1HE   LYS  75          2HE       LYS  75 -12.357  13.989   1.337
  536   2HE   LYS  75          3HE       LYS  75 -10.820  13.292   0.866
  537   1HZ   LYS  75          1HZ       LYS  75 -13.414  11.963   1.058
  538   2HZ   LYS  75          2HZ       LYS  75 -12.393  12.028  -0.215
  539   3HZ   LYS  75          3HZ       LYS  75 -12.031  11.094   1.076
  540    H    ASP  76           HN       ASP  76  -7.760  15.979   6.527
  541    HA   ASP  76           HA       ASP  76  -9.709  17.736   7.738
  542   1HB   ASP  76          2HB       ASP  76  -7.204  16.684   8.543
  543   2HB   ASP  76          3HB       ASP  76  -6.885  18.379   8.231
  544    H    GLU  77           HN       GLU  77  -7.167  17.519   5.257
  545    HA   GLU  77           HA       GLU  77  -7.695  20.313   4.606
  546   1HB   GLU  77          2HB       GLU  77  -5.181  19.080   5.277
  547   2HB   GLU  77          3HB       GLU  77  -5.123  19.515   3.580
  548   1HG   GLU  77          2HG       GLU  77  -4.355  21.360   5.129
  549   2HG   GLU  77          3HG       GLU  77  -5.662  21.835   4.062
  550    H    GLU  78           HN       GLU  78  -8.486  17.305   3.754
  551    HA   GLU  78           HA       GLU  78  -9.465  16.635   1.886
  552   1HB   GLU  78          2HB       GLU  78  -9.379  19.121   1.122
  553   2HB   GLU  78          3HB       GLU  78  -7.948  18.671   0.216
  554   1HG   GLU  78          2HG       GLU  78  -9.151  17.521  -1.360
  555   2HG   GLU  78          3HG       GLU  78 -10.198  16.782  -0.166
  556    H    ARG  79           HN       ARG  79  -6.138  17.831   0.994
  557    HA   ARG  79           HA       ARG  79  -4.574  16.796  -0.159
  558   1HB   ARG  79          2HB       ARG  79  -3.576  14.855   1.170
  559   2HB   ARG  79          3HB       ARG  79  -3.877  16.303   2.110
  560   1HG   ARG  79          2HG       ARG  79  -5.858  15.378   3.113
  561   2HG   ARG  79          3HG       ARG  79  -5.956  14.089   1.929
  562   1HD   ARG  79          2HD       ARG  79  -5.038  12.974   3.794
  563   2HD   ARG  79          3HD       ARG  79  -3.607  13.349   2.854
  564    HE   ARG  79           HE       ARG  79  -4.423  14.613   5.397
  565   1HH1  ARG  79          2HH2      ARG  79  -2.282  14.722   2.606
  566   2HH1  ARG  79          1HH2      ARG  79  -1.111  15.734   3.384
  567   1HH2  ARG  79          2HH1      ARG  79  -2.878  15.948   6.423
  568   2HH2  ARG  79          1HH1      ARG  79  -1.452  16.436   5.570
  569    H    HIS  80           HN       HIS  80  -6.432  16.282  -1.856
  570    HA   HIS  80           HA       HIS  80  -7.372  13.631  -1.978
  571   1HB   HIS  80          2HB       HIS  80  -8.003  16.004  -3.190
  572   2HB   HIS  80          3HB       HIS  80  -7.197  15.162  -4.499
  573    HD1  HIS  80           HD1      HIS  80 -10.186  15.730  -4.759
  574    HD2  HIS  80           HD2      HIS  80  -8.654  12.201  -3.088
  575    HE1  HIS  80           HE1      HIS  80 -12.029  13.979  -4.974
  576    H    VAL  81           HN       VAL  81  -4.280  14.993  -2.469
  577    HA   VAL  81           HA       VAL  81  -3.507  13.149  -4.552
  578    HB   VAL  81           HB       VAL  81  -2.042  15.227  -2.922
  579   1HG1  VAL  81          1HG1      VAL  81  -0.805  13.032  -3.932
  580   2HG1  VAL  81          2HG1      VAL  81  -0.743  14.115  -5.344
  581   3HG1  VAL  81          3HG1      VAL  81  -0.039  14.633  -3.794
  582   1HG2  VAL  81          1HG2      VAL  81  -3.416  16.345  -4.457
  583   2HG2  VAL  81          2HG2      VAL  81  -1.845  16.247  -5.288
  584   3HG2  VAL  81          3HG2      VAL  81  -3.155  15.124  -5.727
  585    H    GLY  82           HN       GLY  82  -1.364  13.763  -1.805
  586   1HA   GLY  82          1HA       GLY  82  -0.589  11.144  -1.466
  587   2HA   GLY  82          2HA       GLY  82  -0.467  12.404  -0.254
  588    H    ASP  83           HN       ASP  83  -3.307  12.953   0.079
  589    HA   ASP  83           HA       ASP  83  -4.794  12.328   1.567
  590   1HB   ASP  83          2HB       ASP  83  -5.194  11.021  -0.826
  591   2HB   ASP  83          3HB       ASP  83  -5.176   9.659   0.276
  592    H    LEU  84           HN       LEU  84  -5.610   9.480   2.189
  593    HA   LEU  84           HA       LEU  84  -5.064   7.754   3.469
  594   1HB   LEU  84          2HB       LEU  84  -2.660   8.271   2.107
  595   2HB   LEU  84          3HB       LEU  84  -2.215   8.080   3.791
  596    HG   LEU  84           HG       LEU  84  -2.047   5.968   2.607
  597   1HD1  LEU  84          1HD1      LEU  84  -2.478   5.509   4.814
  598   2HD1  LEU  84          2HD1      LEU  84  -4.090   6.264   4.776
  599   3HD1  LEU  84          3HD1      LEU  84  -3.837   4.668   4.029
  600   1HD2  LEU  84          1HD2      LEU  84  -3.926   4.846   1.599
  601   2HD2  LEU  84          2HD2      LEU  84  -5.023   6.163   2.075
  602   3HD2  LEU  84          3HD2      LEU  84  -3.748   6.459   0.868
  603    H    GLY  85           HN       GLY  85  -2.380   9.954   4.487
  604   1HA   GLY  85          1HA       GLY  85  -2.594  11.500   6.273
  605   2HA   GLY  85          2HA       GLY  85  -3.899  10.543   6.944
  606    H    ASN  86           HN       ASN  86  -3.404   9.218   8.639
  607    HA   ASN  86           HA       ASN  86  -0.623   8.357   8.805
  608   1HB   ASN  86          2HB       ASN  86  -2.263   8.651  11.319
  609   2HB   ASN  86          3HB       ASN  86  -0.540   8.875  11.096
  610   1HD2  ASN  86          1HD2      ASN  86   0.016  10.862  11.519
  611   2HD2  ASN  86          2HD2      ASN  86  -0.807  12.311  11.047
  612    H    VAL  87           HN       VAL  87  -0.334   6.154   9.584
  613    HA   VAL  87           HA       VAL  87  -2.846   4.637   9.772
  614    HB   VAL  87           HB       VAL  87  -0.148   3.717   8.761
  615   1HG1  VAL  87          1HG1      VAL  87  -2.870   2.373   8.814
  616   2HG1  VAL  87          2HG1      VAL  87  -1.454   1.758   7.929
  617   3HG1  VAL  87          3HG1      VAL  87  -1.408   1.883   9.704
  618   1HG2  VAL  87          1HG2      VAL  87  -2.442   3.875   6.894
  619   2HG2  VAL  87          2HG2      VAL  87  -1.779   5.438   7.428
  620   3HG2  VAL  87          3HG2      VAL  87  -0.720   4.245   6.637
  621    H    THR  88           HN       THR  88  -2.590   2.564  11.105
  622    HA   THR  88           HA       THR  88  -0.733   3.059  13.338
  623    HB   THR  88           HB       THR  88  -3.702   2.355  13.306
  624    HG1  THR  88           1HG      THR  88  -2.005   4.186  14.842
  625   1HG2  THR  88          1HG2      THR  88  -2.924   2.535  15.974
  626   2HG2  THR  88          2HG2      THR  88  -3.290   1.010  15.131
  627   3HG2  THR  88          3HG2      THR  88  -1.606   1.571  15.265
  628    H    ALA  89           HN       ALA  89   0.375   1.325  14.168
  629    HA   ALA  89           HA       ALA  89   0.366  -1.008  12.464
  630   1HB   ALA  89          1HB       ALA  89   2.547  -0.504  12.941
  631   2HB   ALA  89          2HB       ALA  89   2.144   0.252  14.501
  632   3HB   ALA  89          3HB       ALA  89   2.225  -1.521  14.366
  633    H    ASP  90           HN       ASP  90   0.719  -3.200  13.807
  634    HA   ASP  90           HA       ASP  90  -1.721  -3.469  15.264
  635   1HB   ASP  90          2HB       ASP  90  -1.218  -5.253  13.744
  636   2HB   ASP  90          3HB       ASP  90   0.441  -5.369  14.296
  637    H    LYS  91           HN       LYS  91   1.117  -5.454  16.085
  638    HA   LYS  91           HA       LYS  91   1.502  -3.976  18.572
  639   1HB   LYS  91          2HB       LYS  91   1.168  -5.827  19.968
  640   2HB   LYS  91          3HB       LYS  91  -0.195  -5.857  18.867
  641   1HG   LYS  91          2HG       LYS  91   1.019  -7.535  17.437
  642   2HG   LYS  91          3HG       LYS  91   2.349  -7.526  18.579
  643   1HD   LYS  91          2HD       LYS  91   1.247  -8.878  20.054
  644   2HD   LYS  91          3HD       LYS  91  -0.245  -7.970  19.911
  645   1HE   LYS  91          2HE       LYS  91  -0.611  -9.107  17.641
  646   2HE   LYS  91          3HE       LYS  91   0.766 -10.129  18.004
  647   1HZ   LYS  91          1HZ       LYS  91  -1.867 -10.255  19.036
  648   2HZ   LYS  91          2HZ       LYS  91  -0.696 -11.393  19.044
  649   3HZ   LYS  91          3HZ       LYS  91  -0.754 -10.272  20.230
  650    H    ASP  92           HN       ASP  92   2.823  -4.745  15.786
  651    HA   ASP  92           HA       ASP  92   5.413  -5.001  16.973
  652   1HB   ASP  92          2HB       ASP  92   4.055  -7.254  15.691
  653   2HB   ASP  92          3HB       ASP  92   5.495  -6.828  14.789
  654    H    GLY  93           HN       GLY  93   3.655  -3.099  15.349
  655   1HA   GLY  93          1HA       GLY  93   4.321  -1.473  13.858
  656   2HA   GLY  93          2HA       GLY  93   5.611  -2.504  13.273
  657    H    VAL  94           HN       VAL  94   3.868  -4.908  12.927
  658    HA   VAL  94           HA       VAL  94   3.279  -4.789  10.320
  659    HB   VAL  94           HB       VAL  94   1.599  -6.218  12.386
  660   1HG1  VAL  94          1HG1      VAL  94   1.805  -7.962  10.362
  661   2HG1  VAL  94          2HG1      VAL  94   0.516  -6.738  10.445
  662   3HG1  VAL  94          3HG1      VAL  94   1.952  -6.451   9.433
  663   1HG2  VAL  94          1HG2      VAL  94   3.442  -8.056  11.596
  664   2HG2  VAL  94          2HG2      VAL  94   4.423  -6.572  11.569
  665   3HG2  VAL  94          3HG2      VAL  94   3.587  -7.059  13.063
  666    H    ALA  95           HN       ALA  95   2.342  -3.022   9.356
  667    HA   ALA  95           HA       ALA  95  -0.234  -2.155  10.463
  668   1HB   ALA  95          1HB       ALA  95   1.912  -0.782   8.817
  669   2HB   ALA  95          2HB       ALA  95   0.271  -0.112   8.983
  670   3HB   ALA  95          3HB       ALA  95   1.292  -0.334  10.424
  671    H    ASP  96           HN       ASP  96  -2.012  -2.884   9.420
  672    HA   ASP  96           HA       ASP  96  -1.627  -3.674   6.644
  673   1HB   ASP  96          2HB       ASP  96  -2.397  -5.555   7.896
  674   2HB   ASP  96          3HB       ASP  96  -3.506  -4.586   8.844
  675    H    VAL  97           HN       VAL  97  -3.277  -2.978   5.078
  676    HA   VAL  97           HA       VAL  97  -5.069  -0.886   6.099
  677    HB   VAL  97           HB       VAL  97  -3.455  -0.875   3.541
  678   1HG1  VAL  97          1HG1      VAL  97  -5.461   1.113   4.652
  679   2HG1  VAL  97          2HG1      VAL  97  -4.352   1.451   3.302
  680   3HG1  VAL  97          3HG1      VAL  97  -5.585   0.178   3.143
  681   1HG2  VAL  97          1HG2      VAL  97  -2.819   1.401   4.985
  682   2HG2  VAL  97          2HG2      VAL  97  -2.929   0.141   6.238
  683   3HG2  VAL  97          3HG2      VAL  97  -1.827  -0.071   4.857
  684    H    SER  98           HN       SER  98  -6.942  -0.478   4.535
  685    HA   SER  98           HA       SER  98  -7.538  -2.408   2.618
  686   1HB   SER  98          2HB       SER  98  -9.506  -3.463   3.858
  687   2HB   SER  98          3HB       SER  98  -7.916  -3.996   4.366
  688    HG   SER  98           HG       SER  98  -9.756  -2.255   5.715
  689    H    ILE  99           HN       ILE  99  -8.143  -0.564   1.398
  690    HA   ILE  99           HA       ILE  99 -10.630   0.685   2.309
  691    HB   ILE  99           HB       ILE  99  -8.205   2.103   1.202
  692   1HG1  ILE  99          2HG1      ILE  99  -9.487   2.927   3.749
  693   2HG1  ILE  99          3HG1      ILE  99  -8.644   1.391   3.782
  694   1HG2  ILE  99          1HG2      ILE  99  -9.593   4.165   1.480
  695   2HG2  ILE  99          2HG2      ILE  99 -10.131   3.081   0.175
  696   3HG2  ILE  99          3HG2      ILE  99 -11.010   3.117   1.723
  697   1HD1  ILE  99          1HD1      ILE  99  -6.954   3.170   2.328
  698   2HD1  ILE  99          2HD1      ILE  99  -7.532   4.069   3.752
  699   3HD1  ILE  99          3HD1      ILE  99  -6.689   2.515   3.962
  700    H    GLU 100           HN       GLU 100 -12.041   1.377   0.581
  701    HA   GLU 100           HA       GLU 100 -11.231   0.352  -2.019
  702   1HB   GLU 100          2HB       GLU 100 -13.793  -0.315  -2.186
  703   2HB   GLU 100          3HB       GLU 100 -12.639  -1.403  -1.441
  704   1HG   GLU 100          2HG       GLU 100 -13.938   0.648   0.340
  705   2HG   GLU 100          3HG       GLU 100 -14.941  -0.677  -0.218
  706    H    ASP 101           HN       ASP 101 -10.853   2.478  -2.798
  707    HA   ASP 101           HA       ASP 101 -13.102   4.292  -2.599
  708   1HB   ASP 101          2HB       ASP 101 -10.167   4.541  -2.913
  709   2HB   ASP 101          3HB       ASP 101 -11.055   5.602  -3.988
  710    H    SER 102           HN       SER 102 -14.103   5.145  -4.545
  711    HA   SER 102           HA       SER 102 -13.337   3.681  -6.949
  712   1HB   SER 102          2HB       SER 102 -15.782   4.231  -7.643
  713   2HB   SER 102          3HB       SER 102 -15.528   2.970  -6.453
  714    HG   SER 102           HG       SER 102 -17.215   4.721  -6.013
  715    H    VAL 103           HN       VAL 103 -11.703   5.656  -6.881
  716    HA   VAL 103           HA       VAL 103 -12.852   7.672  -8.627
  717    HB   VAL 103           HB       VAL 103 -11.451   8.272  -6.018
  718   1HG1  VAL 103          1HG1      VAL 103 -12.393  10.529  -7.678
  719   2HG1  VAL 103          2HG1      VAL 103 -10.914  10.355  -6.703
  720   3HG1  VAL 103          3HG1      VAL 103 -10.994   9.645  -8.333
  721   1HG2  VAL 103          1HG2      VAL 103 -13.866   7.835  -5.832
  722   2HG2  VAL 103          2HG2      VAL 103 -13.479   9.538  -5.490
  723   3HG2  VAL 103          3HG2      VAL 103 -14.186   9.084  -7.059
  724    H    ILE 104           HN       ILE 104  -9.903   6.513  -6.857
  725    HA   ILE 104           HA       ILE 104  -8.092   7.529  -8.726
  726    HB   ILE 104           HB       ILE 104  -6.470   6.402  -7.534
  727   1HG1  ILE 104          2HG1      ILE 104  -7.301   4.124  -7.931
  728   2HG1  ILE 104          3HG1      ILE 104  -6.766   4.353  -6.278
  729   1HG2  ILE 104          1HG2      ILE 104  -6.871   6.949  -5.319
  730   2HG2  ILE 104          2HG2      ILE 104  -8.056   7.954  -6.189
  731   3HG2  ILE 104          3HG2      ILE 104  -8.578   6.450  -5.392
  732   1HD1  ILE 104          1HD1      ILE 104  -9.059   4.580  -5.482
  733   2HD1  ILE 104          2HD1      ILE 104  -9.680   4.604  -7.150
  734   3HD1  ILE 104          3HD1      ILE 104  -8.963   3.115  -6.488
  735    H    SER 105           HN       SER 105  -6.482   5.760  -9.829
  736    HA   SER 105           HA       SER 105  -7.923   3.587 -10.962
  737   1HB   SER 105          2HB       SER 105  -8.760   5.410 -12.392
  738   2HB   SER 105          3HB       SER 105  -7.126   5.953 -12.714
  739    HG   SER 105           HG       SER 105  -8.565   4.033 -14.008
  740    H    LEU 106           HN       LEU 106  -6.472   2.141 -12.185
  741    HA   LEU 106           HA       LEU 106  -3.848   2.177 -11.159
  742   1HB   LEU 106          2HB       LEU 106  -5.521   0.450 -12.854
  743   2HB   LEU 106          3HB       LEU 106  -3.806   0.367 -13.205
  744    HG   LEU 106           HG       LEU 106  -3.268  -0.455 -11.077
  745   1HD1  LEU 106          1HD1      LEU 106  -5.006  -0.577  -9.225
  746   2HD1  LEU 106          2HD1      LEU 106  -4.356   1.034  -9.609
  747   3HD1  LEU 106          3HD1      LEU 106  -5.970   0.564 -10.193
  748   1HD2  LEU 106          1HD2      LEU 106  -4.211  -2.499 -11.191
  749   2HD2  LEU 106          2HD2      LEU 106  -5.872  -1.859 -11.175
  750   3HD2  LEU 106          3HD2      LEU 106  -4.930  -1.852 -12.686
  751    H    SER 107           HN       SER 107  -5.318   3.048 -14.330
  752    HA   SER 107           HA       SER 107  -2.936   4.583 -14.848
  753   1HB   SER 107          2HB       SER 107  -4.015   2.507 -16.806
  754   2HB   SER 107          3HB       SER 107  -2.787   3.695 -17.196
  755    HG   SER 107           HG       SER 107  -2.491   1.273 -15.966
  756    H    GLY 108           HN       GLY 108  -3.951   6.579 -14.911
  757   1HA   GLY 108          1HA       GLY 108  -5.594   7.248 -17.110
  758   2HA   GLY 108          2HA       GLY 108  -6.588   7.042 -15.682
  759    H    ASP 109           HN       ASP 109  -7.129   9.183 -15.232
  760    HA   ASP 109           HA       ASP 109  -5.221  11.232 -15.416
  761   1HB   ASP 109          2HB       ASP 109  -8.052  10.942 -14.873
  762   2HB   ASP 109          3HB       ASP 109  -7.360  11.971 -13.636
  763    H    HIS 110           HN       HIS 110  -6.765   9.343 -12.731
  764    HA   HIS 110           HA       HIS 110  -4.895  10.581 -10.863
  765   1HB   HIS 110          2HB       HIS 110  -7.594   9.321 -10.618
  766   2HB   HIS 110          3HB       HIS 110  -6.504   9.188  -9.252
  767    HD1  HIS 110           HD1      HIS 110  -7.436  12.100 -11.591
  768    HD2  HIS 110           HD2      HIS 110  -7.042  11.205  -7.512
  769    HE1  HIS 110           HE1      HIS 110  -7.996  14.247 -10.330
  770    H    SER 111           HN       SER 111  -3.536   8.975 -12.549
  771    HA   SER 111           HA       SER 111  -3.549   6.298 -12.124
  772   1HB   SER 111          2HB       SER 111  -2.140   7.746 -13.751
  773   2HB   SER 111          3HB       SER 111  -0.987   7.905 -12.441
  774    HG   SER 111           HG       SER 111  -0.232   5.976 -12.946
  775    H    ILE 112           HN       ILE 112  -3.130   5.000 -10.370
  776    HA   ILE 112           HA       ILE 112  -2.071   6.274  -7.996
  777    HB   ILE 112           HB       ILE 112  -2.780   4.264  -6.861
  778   1HG1  ILE 112          2HG1      ILE 112  -4.178   2.633  -8.432
  779   2HG1  ILE 112          3HG1      ILE 112  -3.039   3.191  -9.642
  780   1HG2  ILE 112          1HG2      ILE 112  -4.615   5.819  -8.591
  781   2HG2  ILE 112          2HG2      ILE 112  -5.278   4.329  -7.879
  782   3HG2  ILE 112          3HG2      ILE 112  -4.603   5.594  -6.825
  783   1HD1  ILE 112          1HD1      ILE 112  -1.183   2.282  -8.529
  784   2HD1  ILE 112          2HD1      ILE 112  -1.990   2.319  -6.943
  785   3HD1  ILE 112          3HD1      ILE 112  -2.448   1.090  -8.146
  786    H    ILE 113           HN       ILE 113  -1.069   4.166 -10.626
  787    HA   ILE 113           HA       ILE 113   0.954   2.738  -9.452
  788    HB   ILE 113           HB       ILE 113   0.788   3.953 -12.211
  789   1HG1  ILE 113          2HG1      ILE 113  -1.072   2.406 -11.429
  790   2HG1  ILE 113          3HG1      ILE 113  -0.252   1.969 -12.915
  791   1HG2  ILE 113          1HG2      ILE 113   2.811   2.182 -10.935
  792   2HG2  ILE 113          2HG2      ILE 113   2.300   1.784 -12.593
  793   3HG2  ILE 113          3HG2      ILE 113   2.986   3.386 -12.234
  794   1HD1  ILE 113          1HD1      ILE 113   0.723   0.859 -10.267
  795   2HD1  ILE 113          2HD1      ILE 113  -0.655   0.113 -11.110
  796   3HD1  ILE 113          3HD1      ILE 113   0.936   0.192 -11.903
  797    H    GLY 114           HN       GLY 114   3.199   3.080  -9.101
  798   1HA   GLY 114          1HA       GLY 114   5.116   4.316  -8.900
  799   2HA   GLY 114          2HA       GLY 114   4.287   5.738  -9.503
  800    H    ARG 115           HN       ARG 115   2.042   4.810  -7.380
  801    HA   ARG 115           HA       ARG 115   3.069   6.576  -5.392
  802   1HB   ARG 115          2HB       ARG 115   0.845   6.696  -4.597
  803   2HB   ARG 115          3HB       ARG 115   0.607   6.378  -6.304
  804   1HG   ARG 115          2HG       ARG 115   0.422   3.913  -5.785
  805   2HG   ARG 115          3HG       ARG 115   0.572   4.284  -4.079
  806   1HD   ARG 115          2HD       ARG 115  -1.572   5.640  -5.753
  807   2HD   ARG 115          3HD       ARG 115  -1.834   4.026  -5.122
  808    HE   ARG 115           HE       ARG 115  -0.879   5.749  -3.016
  809   1HH1  ARG 115          2HH2      ARG 115  -3.750   5.080  -4.938
  810   2HH1  ARG 115          1HH2      ARG 115  -4.849   5.645  -3.725
  811   1HH2  ARG 115          2HH1      ARG 115  -2.329   6.494  -1.415
  812   2HH2  ARG 115          1HH1      ARG 115  -4.036   6.454  -1.707
  813    H    THR 116           HN       THR 116   3.856   5.989  -3.355
  814    HA   THR 116           HA       THR 116   3.566   3.162  -2.595
  815    HB   THR 116           HB       THR 116   5.801   3.219  -3.386
  816    HG1  THR 116           1HG      THR 116   5.762   2.620  -1.125
  817   1HG2  THR 116          1HG2      THR 116   5.910   6.036  -2.196
  818   2HG2  THR 116          2HG2      THR 116   7.360   5.146  -2.718
  819   3HG2  THR 116          3HG2      THR 116   6.109   5.584  -3.906
  820    H    LEU 117           HN       LEU 117   3.657   2.728  -0.306
  821    HA   LEU 117           HA       LEU 117   2.607   5.008   1.173
  822   1HB   LEU 117          2HB       LEU 117   2.409   2.039   1.391
  823   2HB   LEU 117          3HB       LEU 117   2.231   2.995   2.849
  824    HG   LEU 117           HG       LEU 117   0.076   2.427   1.803
  825   1HD1  LEU 117          1HD1      LEU 117   0.960   5.221   2.282
  826   2HD1  LEU 117          2HD1      LEU 117  -0.622   5.000   1.496
  827   3HD1  LEU 117          3HD1      LEU 117  -0.305   4.256   3.081
  828   1HD2  LEU 117          1HD2      LEU 117   0.463   4.358  -0.423
  829   2HD2  LEU 117          2HD2      LEU 117   1.240   2.765  -0.587
  830   3HD2  LEU 117          3HD2      LEU 117  -0.519   2.876  -0.336
  831    H    VAL 118           HN       VAL 118   5.087   5.697   0.838
  832    HA   VAL 118           HA       VAL 118   7.080   4.498   2.305
  833    HB   VAL 118           HB       VAL 118   6.693   7.468   1.909
  834   1HG1  VAL 118          1HG1      VAL 118   9.345   6.867   1.468
  835   2HG1  VAL 118          2HG1      VAL 118   8.665   7.497   2.988
  836   3HG1  VAL 118          3HG1      VAL 118   8.912   5.746   2.781
  837   1HG2  VAL 118          1HG2      VAL 118   8.125   6.897  -0.227
  838   2HG2  VAL 118          2HG2      VAL 118   7.366   5.296  -0.053
  839   3HG2  VAL 118          3HG2      VAL 118   6.352   6.745  -0.258
  840    H    VAL 119           HN       VAL 119   7.415   4.164   4.442
  841    HA   VAL 119           HA       VAL 119   5.502   5.179   6.301
  842    HB   VAL 119           HB       VAL 119   6.674   3.837   7.899
  843   1HG1  VAL 119          1HG1      VAL 119   5.484   2.215   6.901
  844   2HG1  VAL 119          2HG1      VAL 119   5.910   2.783   5.269
  845   3HG1  VAL 119          3HG1      VAL 119   7.023   1.717   6.159
  846   1HG2  VAL 119          1HG2      VAL 119   8.828   3.048   7.735
  847   2HG2  VAL 119          2HG2      VAL 119   8.809   3.034   5.955
  848   3HG2  VAL 119          3HG2      VAL 119   8.983   4.574   6.831
  849    H    HIS 120           HN       HIS 120   6.728   5.913   8.568
  850    HA   HIS 120           HA       HIS 120   8.710   7.919   7.875
  851   1HB   HIS 120          2HB       HIS 120   5.920   8.457   8.732
  852   2HB   HIS 120          3HB       HIS 120   7.161   9.382   9.554
  853    HD1  HIS 120           HD1      HIS 120   9.067   9.571   6.936
  854    HD2  HIS 120           HD2      HIS 120   5.013  10.617   7.200
  855    HE1  HIS 120           HE1      HIS 120   8.638  11.249   5.063
  856    H    GLU 121           HN       GLU 121   9.843   8.772   9.822
  857    HA   GLU 121           HA       GLU 121  10.453   6.679  11.541
  858   1HB   GLU 121          2HB       GLU 121  11.449   9.292  10.937
  859   2HB   GLU 121          3HB       GLU 121  11.222   9.234  12.674
  860   1HG   GLU 121          2HG       GLU 121  12.375   6.777  12.265
  861   2HG   GLU 121          3HG       GLU 121  13.107   7.676  10.951
  862    H    LYS 122           HN       LYS 122   7.771   8.788  11.495
  863    HA   LYS 122           HA       LYS 122   6.753   7.753  13.897
  864   1HB   LYS 122          2HB       LYS 122   8.513   9.891  14.329
  865   2HB   LYS 122          3HB       LYS 122   6.918  10.611  14.426
  866   1HG   LYS 122          2HG       LYS 122   6.380   8.439  15.902
  867   2HG   LYS 122          3HG       LYS 122   8.118   8.420  16.126
  868   1HD   LYS 122          2HD       LYS 122   8.121  10.627  17.111
  869   2HD   LYS 122          3HD       LYS 122   6.479  10.945  16.589
  870   1HE   LYS 122          2HE       LYS 122   5.569   9.325  18.157
  871   2HE   LYS 122          3HE       LYS 122   7.159   8.683  18.519
  872   1HZ   LYS 122          1HZ       LYS 122   7.371  10.214  20.063
  873   2HZ   LYS 122          2HZ       LYS 122   7.172  11.426  18.987
  874   3HZ   LYS 122          3HZ       LYS 122   5.875  10.789  19.749
  875    H    ALA 123           HN       ALA 123   4.839   9.713  14.512
  876    HA   ALA 123           HA       ALA 123   3.469   9.939  11.920
  877   1HB   ALA 123          1HB       ALA 123   2.665   8.961  14.598
  878   2HB   ALA 123          2HB       ALA 123   1.499  10.065  13.831
  879   3HB   ALA 123          3HB       ALA 123   2.000   8.578  12.992
  880    H    ASP 124           HN       ASP 124   1.486  11.695  12.427
  881    HA   ASP 124           HA       ASP 124   2.999  14.060  13.175
  882   1HB   ASP 124          2HB       ASP 124   2.074  14.041  10.882
  883   2HB   ASP 124          3HB       ASP 124   0.471  13.703  11.501
  884    H    ASP 125           HN       ASP 125   1.101  11.875  14.656
  885    HA   ASP 125           HA       ASP 125  -0.355  11.826  16.266
  886   1HB   ASP 125          2HB       ASP 125   1.519  13.635  17.026
  887   2HB   ASP 125          3HB       ASP 125   0.125  14.697  17.034
  888    H    LEU 126           HN       LEU 126  -1.400  12.652  13.694
  889    HA   LEU 126           HA       LEU 126  -3.167  13.555  12.727
  890   1HB   LEU 126          2HB       LEU 126  -4.078  13.329  15.570
  891   2HB   LEU 126          3HB       LEU 126  -5.109  14.118  14.393
  892    HG   LEU 126           HG       LEU 126  -4.005  11.369  13.849
  893   1HD1  LEU 126          1HD1      LEU 126  -5.631  10.274  15.061
  894   2HD1  LEU 126          2HD1      LEU 126  -5.215  11.618  16.151
  895   3HD1  LEU 126          3HD1      LEU 126  -6.686  11.704  15.153
  896   1HD2  LEU 126          1HD2      LEU 126  -6.001  11.155  12.461
  897   2HD2  LEU 126          2HD2      LEU 126  -6.536  12.779  12.956
  898   3HD2  LEU 126          3HD2      LEU 126  -5.049  12.585  11.997
  899    H    GLY 127           HN       GLY 127  -0.881  15.256  13.890
  900   1HA   GLY 127          1HA       GLY 127  -0.699  17.520  13.063
  901   2HA   GLY 127          2HA       GLY 127  -2.309  17.838  13.678
  902    H    LYS 128           HN       LYS 128   0.912  18.377  14.290
  903    HA   LYS 128           HA       LYS 128   0.660  18.152  17.187
  904   1HB   LYS 128          2HB       LYS 128   3.025  18.710  15.376
  905   2HB   LYS 128          3HB       LYS 128   3.105  18.750  17.126
  906   1HG   LYS 128          2HG       LYS 128   2.429  16.394  17.274
  907   2HG   LYS 128          3HG       LYS 128   2.118  16.328  15.551
  908   1HD   LYS 128          2HD       LYS 128   4.387  16.287  14.991
  909   2HD   LYS 128          3HD       LYS 128   4.869  17.195  16.410
  910   1HE   LYS 128          2HE       LYS 128   3.675  14.687  17.263
  911   2HE   LYS 128          3HE       LYS 128   4.896  14.350  16.052
  912   1HZ   LYS 128          1HZ       LYS 128   6.099  16.177  17.579
  913   2HZ   LYS 128          2HZ       LYS 128   5.214  15.378  18.694
  914   3HZ   LYS 128          3HZ       LYS 128   6.276  14.564  17.759
  915    H    GLY 129           HN       GLY 129  -1.048  20.022  15.767
  916   1HA   GLY 129          1HA       GLY 129  -1.779  22.094  16.470
  917   2HA   GLY 129          2HA       GLY 129  -0.199  22.449  17.140
  918    H    GLY 130           HN       GLY 130   0.772  21.213  14.311
  919   1HA   GLY 130          1HA       GLY 130   0.846  22.018  12.118
  920   2HA   GLY 130          2HA       GLY 130   0.150  23.541  12.636
  921    H    ASN 131           HN       ASN 131   3.003  22.028  11.664
  922    HA   ASN 131           HA       ASN 131   4.507  24.290  12.643
  923   1HB   ASN 131          2HB       ASN 131   5.023  21.398  13.310
  924   2HB   ASN 131          3HB       ASN 131   6.431  22.362  12.908
  925   1HD2  ASN 131          1HD2      ASN 131   5.643  21.160  15.432
  926   2HD2  ASN 131          2HD2      ASN 131   5.544  22.428  16.609
  927    H    GLU 132           HN       GLU 132   6.475  24.659  11.277
  928    HA   GLU 132           HA       GLU 132   6.057  24.299   8.630
  929   1HB   GLU 132          2HB       GLU 132   8.335  25.062   8.305
  930   2HB   GLU 132          3HB       GLU 132   7.684  25.889   9.706
  931   1HG   GLU 132          2HG       GLU 132   8.752  23.964  11.112
  932   2HG   GLU 132          3HG       GLU 132   9.640  23.559   9.657
  933    H    GLN 133           HN       GLN 133   7.121  21.954  10.963
  934    HA   GLN 133           HA       GLN 133   8.203  20.283   8.848
  935   1HB   GLN 133          2HB       GLN 133   9.034  20.757  11.490
  936   2HB   GLN 133          3HB       GLN 133   8.292  19.171  11.570
  937   1HG   GLN 133          2HG       GLN 133   9.714  18.374   9.702
  938   2HG   GLN 133          3HG       GLN 133  10.406  19.973   9.515
  939   1HE2  GLN 133          1HE2      GLN 133  12.476  19.272   9.901
  940   2HE2  GLN 133          2HE2      GLN 133  13.062  18.816  11.466
  941    H    SER 134           HN       SER 134   5.505  20.680  11.107
  942    HA   SER 134           HA       SER 134   4.577  18.011  10.641
  943   1HB   SER 134          2HB       SER 134   3.677  20.361  12.304
  944   2HB   SER 134          3HB       SER 134   2.508  19.108  11.938
  945    HG   SER 134           HG       SER 134   3.674  17.605  13.081
  946    H    THR 135           HN       THR 135   3.462  21.408   9.971
  947    HA   THR 135           HA       THR 135   1.178  20.904   8.589
  948    HB   THR 135           HB       THR 135   1.659  23.099   7.502
  949    HG1  THR 135           1HG      THR 135   4.277  22.638   8.744
  950   1HG2  THR 135          1HG2      THR 135   3.090  23.751   9.965
  951   2HG2  THR 135          2HG2      THR 135   1.429  24.188   9.499
  952   3HG2  THR 135          3HG2      THR 135   1.745  22.640  10.319
  953    H    LYS 136           HN       LYS 136   4.453  20.081   7.636
  954    HA   LYS 136           HA       LYS 136   3.519  19.547   4.919
  955   1HB   LYS 136          2HB       LYS 136   5.864  19.356   4.338
  956   2HB   LYS 136          3HB       LYS 136   5.571  20.873   5.163
  957   1HG   LYS 136          2HG       LYS 136   6.926  20.314   6.915
  958   2HG   LYS 136          3HG       LYS 136   6.236  18.710   7.053
  959   1HD   LYS 136          2HD       LYS 136   8.342  18.087   6.339
  960   2HD   LYS 136          3HD       LYS 136   7.614  18.321   4.763
  961   1HE   LYS 136          2HE       LYS 136   8.445  20.903   5.402
  962   2HE   LYS 136          3HE       LYS 136   9.704  19.926   6.131
  963   1HZ   LYS 136          1HZ       LYS 136   9.266  20.452   3.425
  964   2HZ   LYS 136          2HZ       LYS 136  10.520  19.672   4.120
  965   3HZ   LYS 136          3HZ       LYS 136   9.194  18.838   3.660
  966    H    THR 137           HN       THR 137   4.617  18.035   7.951
  967    HA   THR 137           HA       THR 137   3.666  15.485   6.928
  968    HB   THR 137           HB       THR 137   5.781  14.348   7.509
  969    HG1  THR 137           1HG      THR 137   7.540  15.851   8.208
  970   1HG2  THR 137          1HG2      THR 137   7.350  15.363   5.896
  971   2HG2  THR 137          2HG2      THR 137   5.708  15.418   5.211
  972   3HG2  THR 137          3HG2      THR 137   6.427  16.885   5.918
  973    H    GLY 138           HN       GLY 138   5.778  15.542   9.708
  974   1HA   GLY 138          1HA       GLY 138   3.796  16.235  11.639
  975   2HA   GLY 138          2HA       GLY 138   3.924  14.497  11.454
  976    H    ASN 139           HN       ASN 139   6.564  16.928  11.055
  977    HA   ASN 139           HA       ASN 139   8.487  17.157  12.029
  978   1HB   ASN 139          2HB       ASN 139   6.827  17.585  14.032
  979   2HB   ASN 139          3HB       ASN 139   7.344  16.016  14.616
  980   1HD2  ASN 139          1HD2      ASN 139   7.992  19.309  14.484
  981   2HD2  ASN 139          2HD2      ASN 139   9.594  19.333  15.142
  982    H    ALA 140           HN       ALA 140   7.464  14.385  11.020
  983    HA   ALA 140           HA       ALA 140   9.735  12.884  12.042
  984   1HB   ALA 140          1HB       ALA 140   6.903  12.333  12.654
  985   2HB   ALA 140          2HB       ALA 140   7.764  10.944  11.948
  986   3HB   ALA 140          3HB       ALA 140   8.381  11.714  13.429
  987    H    GLY 141           HN       GLY 141   8.941  14.367   9.542
  988   1HA   GLY 141          1HA       GLY 141   8.194  12.459   7.569
  989   2HA   GLY 141          2HA       GLY 141   8.855  14.061   7.309
  990    H    SER 142           HN       SER 142   9.778  10.697   8.275
  991    HA   SER 142           HA       SER 142  12.313  11.204   6.927
  992   1HB   SER 142          2HB       SER 142  12.015  10.724   9.664
  993   2HB   SER 142          3HB       SER 142  12.409   9.137   9.036
  994    HG   SER 142           HG       SER 142  13.977  11.508   9.091
  995    H    ARG 143           HN       ARG 143  11.212  10.285   5.010
  996    HA   ARG 143           HA       ARG 143   9.842   8.025   4.838
  997   1HB   ARG 143          2HB       ARG 143  12.087   8.880   2.941
  998   2HB   ARG 143          3HB       ARG 143  10.800   7.766   2.524
  999   1HG   ARG 143          2HG       ARG 143   9.662   9.609   1.811
 1000   2HG   ARG 143          3HG       ARG 143   9.358   9.921   3.509
 1001   1HD   ARG 143          2HD       ARG 143  11.967  10.940   3.045
 1002   2HD   ARG 143          3HD       ARG 143  11.045  11.413   1.632
 1003    HE   ARG 143           HE       ARG 143  10.786  12.542   4.249
 1004   1HH1  ARG 143          2HH2      ARG 143   8.779  11.477   1.562
 1005   2HH1  ARG 143          1HH2      ARG 143   7.485  12.569   1.929
 1006   1HH2  ARG 143          2HH1      ARG 143   9.079  13.983   4.734
 1007   2HH2  ARG 143          1HH1      ARG 143   7.657  14.004   3.746
 1008    H    LEU 144           HN       LEU 144  10.607   5.796   3.887
 1009    HA   LEU 144           HA       LEU 144  13.242   5.020   4.808
 1010   1HB   LEU 144          2HB       LEU 144  10.710   3.793   5.907
 1011   2HB   LEU 144          3HB       LEU 144  12.312   3.108   6.089
 1012    HG   LEU 144           HG       LEU 144  11.690   5.896   7.058
 1013   1HD1  LEU 144          1HD1      LEU 144  10.792   3.324   8.201
 1014   2HD1  LEU 144          2HD1      LEU 144  11.585   4.438   9.340
 1015   3HD1  LEU 144          3HD1      LEU 144  10.157   4.972   8.421
 1016   1HD2  LEU 144          1HD2      LEU 144  14.069   5.024   6.801
 1017   2HD2  LEU 144          2HD2      LEU 144  13.616   5.678   8.393
 1018   3HD2  LEU 144          3HD2      LEU 144  13.695   3.917   8.144
 1019    H    ALA 145           HN       ALA 145  10.205   3.219   3.992
 1020    HA   ALA 145           HA       ALA 145  11.701   1.967   1.816
 1021   1HB   ALA 145          1HB       ALA 145   9.188   0.745   2.084
 1022   2HB   ALA 145          2HB       ALA 145  10.738   0.146   2.723
 1023   3HB   ALA 145          3HB       ALA 145   9.676   1.140   3.749
 1024    H    CYS 146           HN       CYS 146  10.288   1.460  -0.202
 1025    HA   CYS 146           HA       CYS 146   8.237   3.401  -0.705
 1026   1HB   CYS 146          2HB       CYS 146   9.456   4.186  -2.818
 1027   2HB   CYS 146          3HB       CYS 146   9.888   4.904  -1.279
 1028    H    GLY 147           HN       GLY 147   7.428   1.003  -0.639
 1029   1HA   GLY 147          1HA       GLY 147   8.092  -0.980  -2.366
 1030   2HA   GLY 147          2HA       GLY 147   6.454  -0.633  -1.850
 1031    H    VAL 148           HN       VAL 148   5.372   1.327  -3.075
 1032    HA   VAL 148           HA       VAL 148   4.887   2.414  -4.976
 1033    HB   VAL 148           HB       VAL 148   7.128   0.921  -6.343
 1034   1HG1  VAL 148          1HG1      VAL 148   6.698   3.578  -7.319
 1035   2HG1  VAL 148          2HG1      VAL 148   6.497   2.028  -8.171
 1036   3HG1  VAL 148          3HG1      VAL 148   5.133   2.733  -7.271
 1037   1HG2  VAL 148          1HG2      VAL 148   7.668   3.701  -5.575
 1038   2HG2  VAL 148          2HG2      VAL 148   7.466   2.611  -4.182
 1039   3HG2  VAL 148          3HG2      VAL 148   8.687   2.249  -5.425
 1040    H    ILE 149           HN       ILE 149   2.866   1.510  -5.198
 1041    HA   ILE 149           HA       ILE 149   2.401  -1.173  -5.755
 1042    HB   ILE 149           HB       ILE 149   0.709   1.287  -6.198
 1043   1HG1  ILE 149          2HG1      ILE 149  -0.210  -0.348  -4.064
 1044   2HG1  ILE 149          3HG1      ILE 149   1.518  -0.158  -3.846
 1045   1HG2  ILE 149          1HG2      ILE 149  -0.297  -1.558  -6.057
 1046   2HG2  ILE 149          2HG2      ILE 149  -1.184  -0.083  -6.512
 1047   3HG2  ILE 149          3HG2      ILE 149   0.068  -0.738  -7.595
 1048   1HD1  ILE 149          1HD1      ILE 149   1.365   2.103  -3.448
 1049   2HD1  ILE 149          2HD1      ILE 149   0.053   2.325  -4.631
 1050   3HD1  ILE 149          3HD1      ILE 149  -0.309   1.685  -3.010
 1051    H    GLY 150           HN       GLY 150   2.722  -2.371  -7.547
 1052   1HA   GLY 150          1HA       GLY 150   2.730  -0.957 -10.144
 1053   2HA   GLY 150          2HA       GLY 150   3.980  -2.106  -9.709
 1054    H    ILE 151           HN       ILE 151   1.641  -2.006 -11.795
 1055    HA   ILE 151           HA       ILE 151  -0.242  -3.922 -11.176
 1056    HB   ILE 151           HB       ILE 151   1.002  -3.061 -13.780
 1057   1HG1  ILE 151          2HG1      ILE 151  -0.290  -1.373 -12.524
 1058   2HG1  ILE 151          3HG1      ILE 151  -1.019  -1.780 -14.065
 1059   1HG2  ILE 151          1HG2      ILE 151  -1.065  -5.163 -13.245
 1060   2HG2  ILE 151          2HG2      ILE 151  -1.208  -4.139 -14.693
 1061   3HG2  ILE 151          3HG2      ILE 151   0.250  -5.129 -14.444
 1062   1HD1  ILE 151          1HD1      ILE 151  -2.942  -2.184 -12.934
 1063   2HD1  ILE 151          2HD1      ILE 151  -2.153  -3.634 -12.268
 1064   3HD1  ILE 151          3HD1      ILE 151  -2.104  -2.100 -11.366
 1065    H    ALA 152           HN       ALA 152  -0.414  -6.195 -11.663
 1066    HA   ALA 152           HA       ALA 152   2.039  -7.563 -12.365
 1067   1HB   ALA 152          1HB       ALA 152   2.155  -7.203  -9.887
 1068   2HB   ALA 152          2HB       ALA 152   0.624  -8.096  -9.722
 1069   3HB   ALA 152          3HB       ALA 152   2.072  -8.921 -10.345
 1070    H    GLN 153           HN       GLN 153   1.477 -10.097 -12.267
 1071    HA   GLN 153           HA       GLN 153  -1.167 -10.281 -13.479
 1072   1HB   GLN 153          2HB       GLN 153   1.357 -11.021 -14.480
 1073   2HB   GLN 153          3HB       GLN 153   0.634 -12.542 -13.999
 1074   1HG   GLN 153          2HG       GLN 153  -1.441 -11.059 -15.289
 1075   2HG   GLN 153          3HG       GLN 153  -0.013 -10.855 -16.284
 1076   1HE2  GLN 153          1HE2      GLN 153  -1.377 -12.082 -17.791
 1077   2HE2  GLN 153          2HE2      GLN 153  -1.318 -13.813 -17.771
  Start of MODEL   21
    1   1H    ALA   1           HN       ALA   1  -8.430  -9.458 -14.631
    2    HA   ALA   1           HA       ALA   1  -8.511  -6.637 -14.707
    3   1HB   ALA   1          1HB       ALA   1  -9.723  -7.333 -12.916
    4   2HB   ALA   1          2HB       ALA   1  -8.778  -8.831 -12.735
    5   3HB   ALA   1          3HB       ALA   1  -8.159  -7.302 -12.066
    6    H    THR   2           HN       THR   2  -7.016  -5.797 -12.487
    7    HA   THR   2           HA       THR   2  -4.250  -6.425 -13.269
    8    HB   THR   2           HB       THR   2  -5.719  -3.985 -13.724
    9    HG1  THR   2           1HG      THR   2  -2.909  -4.836 -13.736
   10   1HG2  THR   2          1HG2      THR   2  -3.460  -3.815 -11.664
   11   2HG2  THR   2          2HG2      THR   2  -3.990  -2.437 -12.659
   12   3HG2  THR   2          3HG2      THR   2  -5.112  -3.174 -11.490
   13    H    LYS   3           HN       LYS   3  -2.883  -6.861 -11.632
   14    HA   LYS   3           HA       LYS   3  -3.836  -6.164  -8.944
   15   1HB   LYS   3          2HB       LYS   3  -4.216  -8.563  -9.436
   16   2HB   LYS   3          3HB       LYS   3  -2.509  -8.763  -9.773
   17   1HG   LYS   3          2HG       LYS   3  -2.342  -7.565  -7.320
   18   2HG   LYS   3          3HG       LYS   3  -3.894  -8.361  -7.146
   19   1HD   LYS   3          2HD       LYS   3  -2.710 -10.229  -6.602
   20   2HD   LYS   3          3HD       LYS   3  -2.353 -10.364  -8.313
   21   1HE   LYS   3          2HE       LYS   3  -0.264  -9.081  -8.030
   22   2HE   LYS   3          3HE       LYS   3  -0.641  -8.769  -6.347
   23   1HZ   LYS   3          1HZ       LYS   3   0.493 -11.074  -7.508
   24   2HZ   LYS   3          2HZ       LYS   3   0.427 -10.637  -5.936
   25   3HZ   LYS   3          3HZ       LYS   3  -0.811 -11.466  -6.605
   26    H    ALA   4           HN       ALA   4  -2.535  -4.483  -8.375
   27    HA   ALA   4           HA       ALA   4   0.218  -4.480  -9.257
   28   1HB   ALA   4          1HB       ALA   4  -1.779  -2.560  -8.445
   29   2HB   ALA   4          2HB       ALA   4  -0.328  -2.364  -7.432
   30   3HB   ALA   4          3HB       ALA   4  -0.194  -2.273  -9.204
   31    H    VAL   5           HN       VAL   5   2.039  -4.343  -7.765
   32    HA   VAL   5           HA       VAL   5   1.416  -5.416  -5.106
   33    HB   VAL   5           HB       VAL   5   3.772  -6.267  -6.787
   34   1HG1  VAL   5          1HG1      VAL   5   2.606  -7.086  -4.139
   35   2HG1  VAL   5          2HG1      VAL   5   3.510  -8.269  -5.114
   36   3HG1  VAL   5          3HG1      VAL   5   4.298  -6.764  -4.585
   37   1HG2  VAL   5          1HG2      VAL   5   2.445  -7.565  -8.022
   38   2HG2  VAL   5          2HG2      VAL   5   1.935  -8.413  -6.542
   39   3HG2  VAL   5          3HG2      VAL   5   1.011  -7.008  -7.127
   40    H    ALA   6           HN       ALA   6   3.203  -4.997  -3.510
   41    HA   ALA   6           HA       ALA   6   5.083  -2.943  -4.249
   42   1HB   ALA   6          1HB       ALA   6   3.457  -1.357  -3.824
   43   2HB   ALA   6          2HB       ALA   6   2.581  -2.403  -2.681
   44   3HB   ALA   6          3HB       ALA   6   4.083  -1.594  -2.175
   45    H    VAL   7           HN       VAL   7   6.619  -4.565  -3.656
   46    HA   VAL   7           HA       VAL   7   6.453  -5.668  -0.997
   47    HB   VAL   7           HB       VAL   7   8.418  -6.909  -1.644
   48   1HG1  VAL   7          1HG1      VAL   7   7.286  -7.491  -4.148
   49   2HG1  VAL   7          2HG1      VAL   7   6.926  -8.274  -2.591
   50   3HG1  VAL   7          3HG1      VAL   7   5.937  -6.903  -3.147
   51   1HG2  VAL   7          1HG2      VAL   7   8.990  -6.444  -4.269
   52   2HG2  VAL   7          2HG2      VAL   7   8.640  -4.794  -3.700
   53   3HG2  VAL   7          3HG2      VAL   7   9.903  -5.762  -2.902
   54    H    LEU   8           HN       LEU   8   6.481  -3.595   0.170
   55    HA   LEU   8           HA       LEU   8   8.301  -1.622  -0.015
   56   1HB   LEU   8          2HB       LEU   8   6.739  -2.838   2.182
   57   2HB   LEU   8          3HB       LEU   8   8.080  -1.823   2.673
   58    HG   LEU   8           HG       LEU   8   7.165   0.099   1.660
   59   1HD1  LEU   8          1HD1      LEU   8   6.019  -1.762  -0.192
   60   2HD1  LEU   8          2HD1      LEU   8   4.736  -0.705   0.444
   61   3HD1  LEU   8          3HD1      LEU   8   6.177   0.007  -0.321
   62   1HD2  LEU   8          1HD2      LEU   8   5.940   0.082   3.549
   63   2HD2  LEU   8          2HD2      LEU   8   4.586  -0.202   2.429
   64   3HD2  LEU   8          3HD2      LEU   8   5.340  -1.572   3.278
   65    H    LYS   9           HN       LYS   9  10.473  -1.383   0.146
   66    HA   LYS   9           HA       LYS   9  12.071  -3.681   0.539
   67   1HB   LYS   9          2HB       LYS   9  12.360  -1.127  -0.592
   68   2HB   LYS   9          3HB       LYS   9  13.507  -1.162   0.732
   69   1HG   LYS   9          2HG       LYS   9  13.325  -3.551  -1.121
   70   2HG   LYS   9          3HG       LYS   9  14.181  -2.119  -1.658
   71   1HD   LYS   9          2HD       LYS   9  14.879  -2.965   1.105
   72   2HD   LYS   9          3HD       LYS   9  15.282  -4.152  -0.119
   73   1HE   LYS   9          2HE       LYS   9  17.062  -2.922  -0.802
   74   2HE   LYS   9          3HE       LYS   9  16.041  -1.529  -1.097
   75   1HZ   LYS   9          1HZ       LYS   9  16.348  -1.835   1.648
   76   2HZ   LYS   9          2HZ       LYS   9  17.832  -1.902   0.970
   77   3HZ   LYS   9          3HZ       LYS   9  16.870  -0.610   0.703
   78    H    GLY  10           HN       GLY  10  12.557  -0.579   2.312
   79   1HA   GLY  10          1HA       GLY  10  12.116  -0.443   4.681
   80   2HA   GLY  10          2HA       GLY  10  12.551  -2.134   4.828
   81    H    ASP  11           HN       ASP  11  13.660   0.924   5.445
   82    HA   ASP  11           HA       ASP  11  16.176   1.066   4.453
   83   1HB   ASP  11          2HB       ASP  11  14.735   2.599   6.117
   84   2HB   ASP  11          3HB       ASP  11  15.682   1.786   7.347
   85    H    GLY  12           HN       GLY  12  14.795  -1.056   6.922
   86   1HA   GLY  12          1HA       GLY  12  17.354  -2.441   7.185
   87   2HA   GLY  12          2HA       GLY  12  16.643  -1.795   8.651
   88    HA   PRO  13           HA       PRO  13  14.263  -5.430   8.796
   89   1HB   PRO  13          2HB       PRO  13  12.561  -4.781  10.833
   90   2HB   PRO  13          3HB       PRO  13  14.190  -5.369  11.097
   91   1HG   PRO  13          2HG       PRO  13  13.147  -2.617  11.368
   92   2HG   PRO  13          3HG       PRO  13  14.623  -3.300  12.020
   93   1HD   PRO  13          2HD       PRO  13  14.391  -1.570   9.744
   94   2HD   PRO  13          3HD       PRO  13  15.851  -2.347  10.326
   95    H    VAL  14           HN       VAL  14  12.679  -2.346   8.501
   96    HA   VAL  14           HA       VAL  14  10.132  -3.007   8.025
   97    HB   VAL  14           HB       VAL  14  11.939  -1.093   6.550
   98   1HG1  VAL  14          1HG1      VAL  14  10.189  -1.358   5.010
   99   2HG1  VAL  14          2HG1      VAL  14   8.962  -1.533   6.288
  100   3HG1  VAL  14          3HG1      VAL  14   9.700   0.056   5.973
  101   1HG2  VAL  14          1HG2      VAL  14  11.246  -0.986   9.123
  102   2HG2  VAL  14          2HG2      VAL  14  11.378   0.477   8.119
  103   3HG2  VAL  14          3HG2      VAL  14   9.782  -0.244   8.437
  104    H    GLN  15           HN       GLN  15   8.846  -3.802   6.304
  105    HA   GLN  15           HA       GLN  15   9.717  -4.374   3.801
  106   1HB   GLN  15          2HB       GLN  15  11.060  -6.089   5.530
  107   2HB   GLN  15          3HB       GLN  15   9.701  -7.072   5.021
  108   1HG   GLN  15          2HG       GLN  15  10.507  -5.904   2.622
  109   2HG   GLN  15          3HG       GLN  15  12.034  -6.126   3.453
  110   1HE2  GLN  15          1HE2      GLN  15   8.988  -7.970   3.452
  111   2HE2  GLN  15          2HE2      GLN  15   9.651  -9.493   2.959
  112    H    GLY  16           HN       GLY  16   7.482  -3.484   3.821
  113   1HA   GLY  16          1HA       GLY  16   5.392  -5.310   4.731
  114   2HA   GLY  16          2HA       GLY  16   5.199  -3.666   4.156
  115    H    ILE  17           HN       ILE  17   3.582  -5.857   3.254
  116    HA   ILE  17           HA       ILE  17   4.414  -5.908   0.443
  117    HB   ILE  17           HB       ILE  17   3.330  -8.207   2.072
  118   1HG1  ILE  17          2HG1      ILE  17   5.867  -8.211   0.455
  119   2HG1  ILE  17          3HG1      ILE  17   5.855  -7.523   2.067
  120   1HG2  ILE  17          1HG2      ILE  17   3.783  -9.357  -0.275
  121   2HG2  ILE  17          2HG2      ILE  17   2.219  -8.606   0.120
  122   3HG2  ILE  17          3HG2      ILE  17   3.404  -7.724  -0.873
  123   1HD1  ILE  17          1HD1      ILE  17   5.193 -10.377   1.252
  124   2HD1  ILE  17          2HD1      ILE  17   6.456  -9.815   2.373
  125   3HD1  ILE  17          3HD1      ILE  17   4.742  -9.725   2.846
  126    H    ILE  18           HN       ILE  18   3.044  -4.302  -0.278
  127    HA   ILE  18           HA       ILE  18   0.211  -4.659   0.402
  128    HB   ILE  18           HB       ILE  18   0.489  -2.557   1.084
  129   1HG1  ILE  18          2HG1      ILE  18   0.120  -0.856  -0.699
  130   2HG1  ILE  18          3HG1      ILE  18   0.439  -2.081  -1.910
  131   1HG2  ILE  18          1HG2      ILE  18   2.861  -2.506   1.053
  132   2HG2  ILE  18          2HG2      ILE  18   2.908  -2.400  -0.724
  133   3HG2  ILE  18          3HG2      ILE  18   2.305  -1.027   0.234
  134   1HD1  ILE  18          1HD1      ILE  18  -1.526  -3.011   0.070
  135   2HD1  ILE  18          2HD1      ILE  18  -2.048  -1.518  -0.747
  136   3HD1  ILE  18          3HD1      ILE  18  -1.645  -2.963  -1.706
  137    H    ASN  19           HN       ASN  19  -1.242  -5.128  -1.195
  138    HA   ASN  19           HA       ASN  19  -0.162  -5.044  -3.903
  139   1HB   ASN  19          2HB       ASN  19  -2.347  -7.003  -3.210
  140   2HB   ASN  19          3HB       ASN  19  -1.049  -7.167  -4.376
  141   1HD2  ASN  19          1HD2      ASN  19  -2.003  -7.429  -1.042
  142   2HD2  ASN  19          2HD2      ASN  19  -0.634  -8.312  -0.453
  143    H    PHE  20           HN       PHE  20  -1.684  -4.318  -5.539
  144    HA   PHE  20           HA       PHE  20  -4.147  -3.189  -4.414
  145   1HB   PHE  20          2HB       PHE  20  -2.076  -2.407  -6.481
  146   2HB   PHE  20          3HB       PHE  20  -3.727  -1.939  -6.836
  147    HD1  PHE  20           1HD      PHE  20  -1.463  -1.890  -3.855
  148    HD2  PHE  20           2HD      PHE  20  -4.277   0.207  -6.241
  149    HE1  PHE  20           1HE      PHE  20  -1.209   0.126  -2.383
  150    HE2  PHE  20           2HE      PHE  20  -4.022   2.224  -4.768
  151    HZ   PHE  20           HZ       PHE  20  -2.491   2.159  -2.856
  152    H    GLU  21           HN       GLU  21  -6.006  -4.193  -5.002
  153    HA   GLU  21           HA       GLU  21  -5.909  -5.706  -7.492
  154   1HB   GLU  21          2HB       GLU  21  -6.325  -7.016  -5.390
  155   2HB   GLU  21          3HB       GLU  21  -7.773  -6.071  -5.104
  156   1HG   GLU  21          2HG       GLU  21  -7.656  -7.215  -7.836
  157   2HG   GLU  21          3HG       GLU  21  -7.643  -8.437  -6.580
  158    H    GLN  22           HN       GLN  22  -7.361  -5.234  -9.138
  159    HA   GLN  22           HA       GLN  22  -9.583  -3.513  -8.477
  160   1HB   GLN  22          2HB       GLN  22  -7.602  -2.061  -9.160
  161   2HB   GLN  22          3HB       GLN  22  -7.663  -2.817 -10.740
  162   1HG   GLN  22          2HG       GLN  22 -10.048  -2.057 -10.992
  163   2HG   GLN  22          3HG       GLN  22  -9.949  -1.268  -9.430
  164   1HE2  GLN  22          1HE2      GLN  22 -10.208   0.788 -10.087
  165   2HE2  GLN  22          2HE2      GLN  22  -9.090   1.670 -11.073
  166    H    LYS  23           HN       LYS  23 -11.203  -4.920  -9.079
  167    HA   LYS  23           HA       LYS  23 -10.848  -6.447 -11.526
  168   1HB   LYS  23          2HB       LYS  23 -12.060  -6.946  -9.028
  169   2HB   LYS  23          3HB       LYS  23 -13.378  -6.847 -10.178
  170   1HG   LYS  23          2HG       LYS  23 -12.240  -8.494 -11.657
  171   2HG   LYS  23          3HG       LYS  23 -10.879  -8.565 -10.555
  172   1HD   LYS  23          2HD       LYS  23 -11.946 -10.229  -9.446
  173   2HD   LYS  23          3HD       LYS  23 -13.123  -9.048  -8.908
  174   1HE   LYS  23          2HE       LYS  23 -14.711 -10.120 -10.121
  175   2HE   LYS  23          3HE       LYS  23 -13.859  -9.676 -11.587
  176   1HZ   LYS  23          1HZ       LYS  23 -12.626 -11.855 -10.270
  177   2HZ   LYS  23          2HZ       LYS  23 -14.183 -12.183 -10.636
  178   3HZ   LYS  23          3HZ       LYS  23 -13.144 -11.738 -11.814
  179    H    GLU  24           HN       GLU  24 -11.016  -3.567 -11.770
  180    HA   GLU  24           HA       GLU  24 -13.212  -3.515 -13.583
  181   1HB   GLU  24          2HB       GLU  24 -13.328  -2.090 -10.965
  182   2HB   GLU  24          3HB       GLU  24 -13.776  -1.127 -12.358
  183   1HG   GLU  24          2HG       GLU  24 -14.973  -3.803 -12.506
  184   2HG   GLU  24          3HG       GLU  24 -15.399  -3.009 -11.003
  185    H    SER  25           HN       SER  25 -13.045  -1.712 -15.112
  186    HA   SER  25           HA       SER  25 -10.319  -0.813 -15.271
  187   1HB   SER  25          2HB       SER  25 -12.684  -0.792 -17.174
  188   2HB   SER  25          3HB       SER  25 -11.239   0.133 -17.533
  189    HG   SER  25           HG       SER  25 -10.572  -1.722 -18.393
  190    H    ASN  26           HN       ASN  26 -13.117   0.250 -13.776
  191    HA   ASN  26           HA       ASN  26 -12.065   2.851 -13.486
  192   1HB   ASN  26          2HB       ASN  26 -14.274   3.968 -14.267
  193   2HB   ASN  26          3HB       ASN  26 -13.191   3.420 -15.532
  194   1HD2  ASN  26          1HD2      ASN  26 -15.500   3.718 -16.487
  195   2HD2  ASN  26          2HD2      ASN  26 -16.441   2.272 -16.644
  196    H    GLY  27           HN       GLY  27 -12.806   0.477 -11.878
  197   1HA   GLY  27          1HA       GLY  27 -15.128   1.505 -10.362
  198   2HA   GLY  27          2HA       GLY  27 -14.647  -0.178 -10.461
  199    HA   PRO  28           HA       PRO  28 -12.706   1.353  -6.699
  200   1HB   PRO  28          2HB       PRO  28 -13.383  -0.753  -5.094
  201   2HB   PRO  28          3HB       PRO  28 -14.353   0.700  -5.228
  202   1HG   PRO  28          2HG       PRO  28 -14.853  -1.974  -6.385
  203   2HG   PRO  28          3HG       PRO  28 -15.980  -0.654  -6.143
  204   1HD   PRO  28          2HD       PRO  28 -14.773  -1.448  -8.621
  205   2HD   PRO  28          3HD       PRO  28 -15.808  -0.059  -8.357
  206    H    VAL  29           HN       VAL  29 -10.937   0.508  -5.286
  207    HA   VAL  29           HA       VAL  29  -9.575  -1.669  -6.700
  208    HB   VAL  29           HB       VAL  29  -8.223   0.838  -5.698
  209   1HG1  VAL  29          1HG1      VAL  29  -7.178  -1.653  -6.275
  210   2HG1  VAL  29          2HG1      VAL  29  -6.930  -0.759  -7.794
  211   3HG1  VAL  29          3HG1      VAL  29  -6.274  -0.120  -6.268
  212   1HG2  VAL  29          1HG2      VAL  29  -9.219   1.843  -7.463
  213   2HG2  VAL  29          2HG2      VAL  29  -7.978   0.981  -8.404
  214   3HG2  VAL  29          3HG2      VAL  29  -9.615   0.299  -8.255
  215    H    LYS  30           HN       LYS  30  -9.783  -3.282  -5.198
  216    HA   LYS  30           HA       LYS  30  -9.862  -2.792  -2.434
  217   1HB   LYS  30          2HB       LYS  30  -9.677  -5.196  -4.206
  218   2HB   LYS  30          3HB       LYS  30  -9.290  -5.392  -2.509
  219   1HG   LYS  30          2HG       LYS  30 -11.540  -4.044  -2.110
  220   2HG   LYS  30          3HG       LYS  30 -11.907  -4.510  -3.760
  221   1HD   LYS  30          2HD       LYS  30 -11.060  -6.924  -2.753
  222   2HD   LYS  30          3HD       LYS  30 -11.730  -6.204  -1.303
  223   1HE   LYS  30          2HE       LYS  30 -13.780  -5.602  -2.900
  224   2HE   LYS  30          3HE       LYS  30 -13.131  -6.887  -3.899
  225   1HZ   LYS  30          1HZ       LYS  30 -13.475  -7.382  -1.057
  226   2HZ   LYS  30          2HZ       LYS  30 -14.794  -7.406  -2.020
  227   3HZ   LYS  30          3HZ       LYS  30 -13.555  -8.431  -2.306
  228    H    VAL  31           HN       VAL  31  -8.141  -1.583  -1.654
  229    HA   VAL  31           HA       VAL  31  -5.463  -2.581  -2.247
  230    HB   VAL  31           HB       VAL  31  -6.502  -0.037  -0.990
  231   1HG1  VAL  31          1HG1      VAL  31  -3.625  -0.343  -1.740
  232   2HG1  VAL  31          2HG1      VAL  31  -4.382   0.655  -0.475
  233   3HG1  VAL  31          3HG1      VAL  31  -4.175  -1.095  -0.223
  234   1HG2  VAL  31          1HG2      VAL  31  -5.808   1.059  -2.989
  235   2HG2  VAL  31          2HG2      VAL  31  -4.963  -0.393  -3.577
  236   3HG2  VAL  31          3HG2      VAL  31  -6.741  -0.371  -3.492
  237    H    TRP  32           HN       TRP  32  -4.362  -3.823  -0.816
  238    HA   TRP  32           HA       TRP  32  -4.888  -3.528   2.006
  239   1HB   TRP  32          2HB       TRP  32  -5.617  -5.698   2.461
  240   2HB   TRP  32          3HB       TRP  32  -6.631  -5.131   1.149
  241    HD1  TRP  32           HD1      TRP  32  -3.664  -7.565   1.738
  242    HE1  TRP  32           HE1      TRP  32  -3.575  -9.411  -0.145
  243    HE3  TRP  32           HE3      TRP  32  -7.362  -5.570  -1.125
  244    HZ2  TRP  32           HZ2      TRP  32  -5.028  -9.821  -2.567
  245    HZ3  TRP  32           HZ3      TRP  32  -7.966  -6.755  -3.234
  246    HH2  TRP  32           HH2      TRP  32  -6.865  -8.810  -3.968
  247    H    GLY  33           HN       GLY  33  -3.119  -4.426   3.259
  248   1HA   GLY  33          1HA       GLY  33  -1.009  -5.879   1.978
  249   2HA   GLY  33          2HA       GLY  33  -0.609  -4.186   2.194
  250    H    SER  34           HN       SER  34   1.100  -5.431   3.603
  251    HA   SER  34           HA       SER  34   0.239  -5.074   6.292
  252   1HB   SER  34          2HB       SER  34   1.015  -7.357   7.034
  253   2HB   SER  34          3HB       SER  34  -0.454  -7.380   6.079
  254    HG   SER  34           HG       SER  34   1.984  -8.559   5.557
  255    H    ILE  35           HN       ILE  35   1.906  -3.931   7.201
  256    HA   ILE  35           HA       ILE  35   4.494  -4.044   5.929
  257    HB   ILE  35           HB       ILE  35   2.974  -2.178   7.534
  258   1HG1  ILE  35          2HG1      ILE  35   5.521  -1.621   6.023
  259   2HG1  ILE  35          3HG1      ILE  35   4.041  -2.009   5.170
  260   1HG2  ILE  35          1HG2      ILE  35   5.900  -2.450   8.267
  261   2HG2  ILE  35          2HG2      ILE  35   4.745  -1.233   8.860
  262   3HG2  ILE  35          3HG2      ILE  35   4.541  -2.945   9.304
  263   1HD1  ILE  35          1HD1      ILE  35   2.893  -0.100   6.038
  264   2HD1  ILE  35          2HD1      ILE  35   4.109   0.147   7.314
  265   3HD1  ILE  35          3HD1      ILE  35   4.517   0.494   5.617
  266    H    LYS  36           HN       LYS  36   6.499  -4.199   7.353
  267    HA   LYS  36           HA       LYS  36   6.114  -5.778   9.745
  268   1HB   LYS  36          2HB       LYS  36   7.456  -6.890   7.268
  269   2HB   LYS  36          3HB       LYS  36   7.702  -7.547   8.873
  270   1HG   LYS  36          2HG       LYS  36   4.978  -7.465   8.860
  271   2HG   LYS  36          3HG       LYS  36   5.255  -7.631   7.138
  272   1HD   LYS  36          2HD       LYS  36   6.553  -9.679   7.470
  273   2HD   LYS  36          3HD       LYS  36   6.546  -9.463   9.209
  274   1HE   LYS  36          2HE       LYS  36   3.874  -9.453   8.837
  275   2HE   LYS  36          3HE       LYS  36   4.306 -10.350   7.396
  276   1HZ   LYS  36          1HZ       LYS  36   4.063 -11.392   9.852
  277   2HZ   LYS  36          2HZ       LYS  36   4.849 -12.104   8.610
  278   3HZ   LYS  36          3HZ       LYS  36   5.684 -11.244   9.719
  279    H    GLY  37           HN       GLY  37   7.210  -4.463  11.120
  280   1HA   GLY  37          1HA       GLY  37   9.711  -4.280  11.654
  281   2HA   GLY  37          2HA       GLY  37   9.764  -3.327  10.185
  282    H    LEU  38           HN       LEU  38   7.147  -2.049  10.441
  283    HA   LEU  38           HA       LEU  38   7.848   0.190  11.886
  284   1HB   LEU  38          2HB       LEU  38   5.244  -0.891  10.852
  285   2HB   LEU  38          3HB       LEU  38   5.288   0.591  11.786
  286    HG   LEU  38           HG       LEU  38   5.386   0.612   9.152
  287   1HD1  LEU  38          1HD1      LEU  38   5.755   2.469  11.065
  288   2HD1  LEU  38          2HD1      LEU  38   7.358   2.510  10.293
  289   3HD1  LEU  38          3HD1      LEU  38   5.895   2.806   9.323
  290   1HD2  LEU  38          1HD2      LEU  38   8.299   0.235   9.895
  291   2HD2  LEU  38          2HD2      LEU  38   7.302  -0.828   8.873
  292   3HD2  LEU  38          3HD2      LEU  38   7.710   0.813   8.317
  293    H    THR  39           HN       THR  39   5.707   0.867  13.574
  294    HA   THR  39           HA       THR  39   5.483  -1.200  15.582
  295    HB   THR  39           HB       THR  39   6.519   0.444  17.304
  296    HG1  THR  39           1HG      THR  39   7.344   1.439  14.670
  297   1HG2  THR  39          1HG2      THR  39   8.833  -0.199  16.816
  298   2HG2  THR  39          2HG2      THR  39   7.789  -1.578  16.394
  299   3HG2  THR  39          3HG2      THR  39   8.428  -0.520  15.112
  300    H    GLU  40           HN       GLU  40   3.781  -0.862  17.032
  301    HA   GLU  40           HA       GLU  40   1.586   0.279  16.154
  302   1HB   GLU  40          2HB       GLU  40   1.846  -1.073  18.263
  303   2HB   GLU  40          3HB       GLU  40   2.440   0.359  19.082
  304   1HG   GLU  40          2HG       GLU  40   0.089   1.297  17.924
  305   2HG   GLU  40          3HG       GLU  40  -0.336  -0.359  18.311
  306    H    GLY  41           HN       GLY  41   1.063   2.289  15.423
  307   1HA   GLY  41          1HA       GLY  41   0.805   4.590  16.593
  308   2HA   GLY  41          2HA       GLY  41   2.555   4.584  16.491
  309    H    LEU  42           HN       LEU  42   1.198   6.606  15.190
  310    HA   LEU  42           HA       LEU  42   0.509   5.966  12.534
  311   1HB   LEU  42          2HB       LEU  42   1.358   8.612  13.718
  312   2HB   LEU  42          3HB       LEU  42   0.531   8.375  12.192
  313    HG   LEU  42           HG       LEU  42  -1.303   7.218  13.685
  314   1HD1  LEU  42          1HD1      LEU  42  -1.217   8.878  15.859
  315   2HD1  LEU  42          2HD1      LEU  42  -0.736   7.164  15.851
  316   3HD1  LEU  42          3HD1      LEU  42   0.497   8.435  15.666
  317   1HD2  LEU  42          1HD2      LEU  42  -1.538  10.078  14.172
  318   2HD2  LEU  42          2HD2      LEU  42  -0.996   9.719  12.515
  319   3HD2  LEU  42          3HD2      LEU  42  -2.506   9.006  13.131
  320    H    HIS  43           HN       HIS  43   1.692   6.626  10.561
  321    HA   HIS  43           HA       HIS  43   4.565   6.827  10.956
  322   1HB   HIS  43          2HB       HIS  43   3.438   4.834   8.992
  323   2HB   HIS  43          3HB       HIS  43   5.096   5.016   9.530
  324    HD1  HIS  43           HD1      HIS  43   2.541   2.691   9.888
  325    HD2  HIS  43           HD2      HIS  43   4.950   4.674  12.691
  326    HE1  HIS  43           HE1      HIS  43   2.487   1.271  12.008
  327    H    GLY  44           HN       GLY  44   4.035   9.081  10.362
  328   1HA   GLY  44          1HA       GLY  44   3.518  10.746   8.891
  329   2HA   GLY  44          2HA       GLY  44   4.733   9.908   7.946
  330    H    PHE  45           HN       PHE  45   3.875  10.251   5.876
  331    HA   PHE  45           HA       PHE  45   1.448   8.731   5.336
  332   1HB   PHE  45          2HB       PHE  45   2.050  11.522   4.207
  333   2HB   PHE  45          3HB       PHE  45   0.543  10.639   4.060
  334    HD1  PHE  45           1HD      PHE  45   2.632  12.654   6.291
  335    HD2  PHE  45           2HD      PHE  45  -1.045  10.574   5.891
  336    HE1  PHE  45           1HE      PHE  45   1.755  13.811   8.338
  337    HE2  PHE  45           2HE      PHE  45  -1.923  11.731   7.938
  338    HZ   PHE  45           HZ       PHE  45  -0.512  13.335   9.137
  339    H    HIS  46           HN       HIS  46   2.091   7.211   3.885
  340    HA   HIS  46           HA       HIS  46   4.406   7.194   2.494
  341   1HB   HIS  46          2HB       HIS  46   3.372   5.512   1.053
  342   2HB   HIS  46          3HB       HIS  46   2.975   5.255   2.741
  343    HD1  HIS  46           HD1      HIS  46   1.443   5.592  -0.560
  344    HD2  HIS  46           HD2      HIS  46   0.237   6.208   3.411
  345    HE1  HIS  46           HE1      HIS  46  -1.108   5.655  -0.589
  346    H    VAL  47           HN       VAL  47   4.505   7.155  -0.085
  347    HA   VAL  47           HA       VAL  47   4.499   8.317  -1.965
  348    HB   VAL  47           HB       VAL  47   1.871   9.355  -0.890
  349   1HG1  VAL  47          1HG1      VAL  47   2.462  10.982  -2.466
  350   2HG1  VAL  47          2HG1      VAL  47   3.252   9.800  -3.537
  351   3HG1  VAL  47          3HG1      VAL  47   1.477   9.834  -3.404
  352   1HG2  VAL  47          1HG2      VAL  47   0.978   7.429  -1.574
  353   2HG2  VAL  47          2HG2      VAL  47   1.698   7.616  -3.191
  354   3HG2  VAL  47          3HG2      VAL  47   2.622   6.825  -1.891
  355    H    HIS  48           HN       HIS  48   5.638  10.115  -2.629
  356    HA   HIS  48           HA       HIS  48   5.631  12.382  -0.784
  357   1HB   HIS  48          2HB       HIS  48   8.206  12.393  -1.641
  358   2HB   HIS  48          3HB       HIS  48   7.665  11.730  -0.112
  359    HD1  HIS  48           HD1      HIS  48   8.428   9.397   0.327
  360    HD2  HIS  48           HD2      HIS  48   8.164  10.217  -3.778
  361    HE1  HIS  48           HE1      HIS  48   9.262   7.306  -0.875
  362    H    GLU  49           HN       GLU  49   6.944  14.293  -1.972
  363    HA   GLU  49           HA       GLU  49   5.441  15.224  -3.938
  364   1HB   GLU  49          2HB       GLU  49   7.310  16.426  -2.747
  365   2HB   GLU  49          3HB       GLU  49   8.462  15.622  -3.795
  366   1HG   GLU  49          2HG       GLU  49   7.188  16.609  -5.790
  367   2HG   GLU  49          3HG       GLU  49   6.258  17.554  -4.645
  368    H    GLU  50           HN       GLU  50   8.196  12.948  -4.304
  369    HA   GLU  50           HA       GLU  50   8.847  11.688  -5.946
  370   1HB   GLU  50          2HB       GLU  50   5.947  11.984  -6.466
  371   2HB   GLU  50          3HB       GLU  50   6.865  11.538  -7.891
  372   1HG   GLU  50          2HG       GLU  50   7.909   9.941  -5.770
  373   2HG   GLU  50          3HG       GLU  50   6.168   9.907  -5.574
  374    H    GLU  51           HN       GLU  51  10.214  12.002  -7.700
  375    HA   GLU  51           HA       GLU  51   9.641  13.633  -9.836
  376   1HB   GLU  51          2HB       GLU  51  10.712  15.067  -7.487
  377   2HB   GLU  51          3HB       GLU  51  11.681  15.310  -8.926
  378   1HG   GLU  51          2HG       GLU  51   9.048  15.531  -9.880
  379   2HG   GLU  51          3HG       GLU  51   8.971  16.300  -8.307
  380    H    ASP  52           HN       ASP  52  12.197  14.518 -10.625
  381    HA   ASP  52           HA       ASP  52  13.489  11.953 -10.865
  382   1HB   ASP  52          2HB       ASP  52  13.120  13.186 -12.934
  383   2HB   ASP  52          3HB       ASP  52  13.840  14.637 -12.267
  384    H    ASN  53           HN       ASN  53  14.875  11.596  -9.092
  385    HA   ASN  53           HA       ASN  53  17.263  12.631  -8.844
  386   1HB   ASN  53          2HB       ASN  53  15.289  14.592  -7.779
  387   2HB   ASN  53          3HB       ASN  53  16.573  14.216  -6.648
  388   1HD2  ASN  53          1HD2      ASN  53  15.854  16.585  -8.384
  389   2HD2  ASN  53          2HD2      ASN  53  17.315  17.016  -9.208
  390    H    THR  54           HN       THR  54  16.649  10.206  -8.277
  391    HA   THR  54           HA       THR  54  16.891   9.920  -5.422
  392    HB   THR  54           HB       THR  54  14.346  10.111  -6.078
  393    HG1  THR  54           1HG      THR  54  15.406   7.682  -4.822
  394   1HG2  THR  54          1HG2      THR  54  15.053   7.262  -6.957
  395   2HG2  THR  54          2HG2      THR  54  13.401   7.835  -6.627
  396   3HG2  THR  54          3HG2      THR  54  14.328   8.524  -7.982
  397    H    ALA  55           HN       ALA  55  16.384   8.328  -8.622
  398    HA   ALA  55           HA       ALA  55  17.542   6.710  -9.604
  399   1HB   ALA  55          1HB       ALA  55  19.483   6.490  -7.309
  400   2HB   ALA  55          2HB       ALA  55  19.778   6.359  -9.059
  401   3HB   ALA  55          3HB       ALA  55  19.490   7.953  -8.322
  402    H    GLY  56           HN       GLY  56  17.635   6.135  -6.010
  403   1HA   GLY  56          1HA       GLY  56  16.175   3.615  -6.507
  404   2HA   GLY  56          2HA       GLY  56  17.592   3.666  -5.477
  405    H    CYS  57           HN       CYS  57  17.517   5.432  -3.662
  406    HA   CYS  57           HA       CYS  57  14.973   6.318  -2.832
  407   1HB   CYS  57          2HB       CYS  57  15.509   3.641  -2.173
  408   2HB   CYS  57          3HB       CYS  57  15.807   4.544  -0.702
  409    H    THR  58           HN       THR  58  16.135   8.306  -2.649
  410    HA   THR  58           HA       THR  58  18.337   8.302  -0.698
  411    HB   THR  58           HB       THR  58  19.049  10.356  -1.859
  412    HG1  THR  58           1HG      THR  58  16.906  11.168  -2.324
  413   1HG2  THR  58          1HG2      THR  58  18.488   9.241  -4.408
  414   2HG2  THR  58          2HG2      THR  58  19.970   8.996  -3.453
  415   3HG2  THR  58          3HG2      THR  58  18.622   7.842  -3.315
  416    H    SER  59           HN       SER  59  17.969  11.321  -0.552
  417    HA   SER  59           HA       SER  59  15.443  11.619   0.699
  418   1HB   SER  59          2HB       SER  59  17.961  11.373   2.379
  419   2HB   SER  59          3HB       SER  59  16.590  12.308   2.942
  420    HG   SER  59           HG       SER  59  16.906   9.727   3.267
  421    H    ALA  60           HN       ALA  60  14.990  13.561  -0.303
  422    HA   ALA  60           HA       ALA  60  17.112  15.594  -0.246
  423   1HB   ALA  60          1HB       ALA  60  16.637  15.189  -2.506
  424   2HB   ALA  60          2HB       ALA  60  14.903  14.928  -2.197
  425   3HB   ALA  60          3HB       ALA  60  15.582  16.572  -2.129
  426    H    GLY  61           HN       GLY  61  13.516  15.716  -0.662
  427   1HA   GLY  61          1HA       GLY  61  12.728  16.538   1.813
  428   2HA   GLY  61          2HA       GLY  61  13.351  18.000   1.074
  429    HA   PRO  62           HA       PRO  62   9.580  16.501  -1.418
  430   1HB   PRO  62          2HB       PRO  62   7.917  14.673  -0.251
  431   2HB   PRO  62          3HB       PRO  62   9.152  14.238  -1.415
  432   1HG   PRO  62          2HG       PRO  62   9.153  13.858   1.516
  433   2HG   PRO  62          3HG       PRO  62  10.148  13.072   0.307
  434   1HD   PRO  62          2HD       PRO  62  10.945  15.183   2.077
  435   2HD   PRO  62          3HD       PRO  62  11.902  14.477   0.791
  436    H    HIS  63           HN       HIS  63   7.941  17.921  -1.626
  437    HA   HIS  63           HA       HIS  63   6.747  18.693   0.932
  438   1HB   HIS  63          2HB       HIS  63   7.178  20.703  -1.257
  439   2HB   HIS  63          3HB       HIS  63   6.913  20.966   0.455
  440    HD1  HIS  63           HD1      HIS  63   9.551  20.904  -2.026
  441    HD2  HIS  63           HD2      HIS  63   9.282  20.035   2.069
  442    HE1  HIS  63           HE1      HIS  63  11.937  20.962  -1.124
  443    H    PHE  64           HN       PHE  64   5.986  16.751  -1.271
  444    HA   PHE  64           HA       PHE  64   4.227  16.193  -2.485
  445   1HB   PHE  64          2HB       PHE  64   2.759  18.271  -0.764
  446   2HB   PHE  64          3HB       PHE  64   2.064  16.817  -1.453
  447    HD1  PHE  64           1HD      PHE  64   2.676  14.593  -0.515
  448    HD2  PHE  64           2HD      PHE  64   3.925  18.212   1.315
  449    HE1  PHE  64           1HE      PHE  64   3.177  13.348   1.606
  450    HE2  PHE  64           2HE      PHE  64   4.426  16.967   3.436
  451    HZ   PHE  64           HZ       PHE  64   4.046  14.549   3.556
  452    H    ASN  65           HN       ASN  65   2.231  17.074  -3.835
  453    HA   ASN  65           HA       ASN  65   3.330  19.229  -5.369
  454   1HB   ASN  65          2HB       ASN  65   1.328  18.686  -6.890
  455   2HB   ASN  65          3HB       ASN  65   2.460  17.369  -6.653
  456   1HD2  ASN  65          1HD2      ASN  65  -0.573  18.773  -5.502
  457   2HD2  ASN  65          2HD2      ASN  65  -1.326  17.303  -4.981
  458    HA   PRO  66           HA       PRO  66   0.434  22.175  -3.897
  459   1HB   PRO  66          2HB       PRO  66   0.036  23.798  -6.060
  460   2HB   PRO  66          3HB       PRO  66   1.450  23.903  -5.030
  461   1HG   PRO  66          2HG       PRO  66   1.216  22.762  -7.747
  462   2HG   PRO  66          3HG       PRO  66   2.659  23.259  -6.885
  463   1HD   PRO  66          2HD       PRO  66   1.744  20.571  -7.292
  464   2HD   PRO  66          3HD       PRO  66   3.121  21.076  -6.334
  465    H    LEU  67           HN       LEU  67  -1.216  20.618  -3.416
  466    HA   LEU  67           HA       LEU  67  -3.629  21.371  -4.633
  467   1HB   LEU  67          2HB       LEU  67  -2.259  19.641  -6.236
  468   2HB   LEU  67          3HB       LEU  67  -3.217  18.528  -5.279
  469    HG   LEU  67           HG       LEU  67  -4.391  19.034  -7.311
  470   1HD1  LEU  67          1HD1      LEU  67  -5.468  19.753  -4.694
  471   2HD1  LEU  67          2HD1      LEU  67  -6.333  20.539  -6.037
  472   3HD1  LEU  67          3HD1      LEU  67  -6.173  18.767  -5.998
  473   1HD2  LEU  67          1HD2      LEU  67  -5.082  21.287  -7.945
  474   2HD2  LEU  67          2HD2      LEU  67  -4.224  21.960  -6.538
  475   3HD2  LEU  67          3HD2      LEU  67  -3.309  21.167  -7.842
  476    H    SER  68           HN       SER  68  -1.812  18.727  -2.961
  477    HA   SER  68           HA       SER  68  -4.019  17.874  -1.492
  478   1HB   SER  68          2HB       SER  68  -2.568  16.278  -0.792
  479   2HB   SER  68          3HB       SER  68  -1.412  17.010  -1.886
  480    HG   SER  68           HG       SER  68  -0.404  16.926   0.123
  481    H    ARG  69           HN       ARG  69  -1.381  20.256  -0.874
  482    HA   ARG  69           HA       ARG  69  -1.458  22.056   0.384
  483   1HB   ARG  69          2HB       ARG  69  -4.145  21.436   0.484
  484   2HB   ARG  69          3HB       ARG  69  -3.721  21.265   2.175
  485   1HG   ARG  69          2HG       ARG  69  -2.421  23.637   1.440
  486   2HG   ARG  69          3HG       ARG  69  -3.915  23.712   0.529
  487   1HD   ARG  69          2HD       ARG  69  -4.055  22.911   3.442
  488   2HD   ARG  69          3HD       ARG  69  -3.789  24.600   3.056
  489    HE   ARG  69           HE       ARG  69  -6.003  23.360   1.566
  490   1HH1  ARG  69          2HH2      ARG  69  -5.067  25.128   4.461
  491   2HH1  ARG  69          1HH2      ARG  69  -6.661  25.737   4.758
  492   1HH2  ARG  69          2HH1      ARG  69  -8.106  24.163   1.958
  493   2HH2  ARG  69          1HH1      ARG  69  -8.401  25.185   3.325
  494    H    LYS  70           HN       LYS  70  -2.411  18.963   2.005
  495    HA   LYS  70           HA       LYS  70  -1.263  17.782   3.522
  496   1HB   LYS  70          2HB       LYS  70   0.604  20.100   4.038
  497   2HB   LYS  70          3HB       LYS  70   0.869  18.397   4.352
  498   1HG   LYS  70          2HG       LYS  70   1.604  18.021   2.231
  499   2HG   LYS  70          3HG       LYS  70   0.217  18.831   1.529
  500   1HD   LYS  70          2HD       LYS  70   1.716  20.943   2.623
  501   2HD   LYS  70          3HD       LYS  70   2.943  19.857   2.000
  502   1HE   LYS  70          2HE       LYS  70   1.500  19.773  -0.179
  503   2HE   LYS  70          3HE       LYS  70   0.657  21.164   0.473
  504   1HZ   LYS  70          1HZ       LYS  70   2.809  21.393  -0.969
  505   2HZ   LYS  70          2HZ       LYS  70   2.463  22.459   0.219
  506   3HZ   LYS  70          3HZ       LYS  70   3.545  21.265   0.483
  507    H    HIS  71           HN       HIS  71  -0.318  18.610   6.084
  508    HA   HIS  71           HA       HIS  71  -1.345  18.798   8.056
  509   1HB   HIS  71          2HB       HIS  71  -1.965  21.222   8.520
  510   2HB   HIS  71          3HB       HIS  71  -0.330  20.900   7.979
  511    HD1  HIS  71           HD1      HIS  71  -3.502  22.618   6.976
  512    HD2  HIS  71           HD2      HIS  71   0.277  21.820   5.340
  513    HE1  HIS  71           HE1      HIS  71  -3.280  24.118   4.924
  514    H    GLY  72           HN       GLY  72  -3.080  17.509   6.213
  515   1HA   GLY  72          1HA       GLY  72  -5.690  18.531   7.156
  516   2HA   GLY  72          2HA       GLY  72  -5.441  17.997   5.505
  517    H    GLY  73           HN       GLY  73  -7.232  16.440   6.060
  518   1HA   GLY  73          1HA       GLY  73  -7.128  13.997   6.005
  519   2HA   GLY  73          2HA       GLY  73  -6.134  14.066   7.447
  520    HA   PRO  74           HA       PRO  74  -9.768  13.984   9.814
  521   1HB   PRO  74          2HB       PRO  74  -8.892  14.981  12.203
  522   2HB   PRO  74          3HB       PRO  74  -8.620  13.325  11.698
  523   1HG   PRO  74          2HG       PRO  74  -6.705  15.576  11.779
  524   2HG   PRO  74          3HG       PRO  74  -6.376  13.857  11.693
  525   1HD   PRO  74          2HD       PRO  74  -6.213  15.745   9.540
  526   2HD   PRO  74          3HD       PRO  74  -5.997  14.009   9.431
  527    H    LYS  75           HN       LYS  75  -8.200  16.938   9.180
  528    HA   LYS  75           HA       LYS  75 -10.784  18.254   9.565
  529   1HB   LYS  75          2HB       LYS  75  -8.319  18.773  11.046
  530   2HB   LYS  75          3HB       LYS  75  -8.898  20.202  10.213
  531   1HG   LYS  75          2HG       LYS  75 -10.714  20.409  11.582
  532   2HG   LYS  75          3HG       LYS  75 -11.096  18.702  11.486
  533   1HD   LYS  75          2HD       LYS  75 -10.387  18.570  13.645
  534   2HD   LYS  75          3HD       LYS  75  -8.761  18.682  13.001
  535   1HE   LYS  75          2HE       LYS  75  -8.500  20.890  13.648
  536   2HE   LYS  75          3HE       LYS  75 -10.177  21.294  13.340
  537   1HZ   LYS  75          1HZ       LYS  75  -9.224  19.711  15.625
  538   2HZ   LYS  75          2HZ       LYS  75  -9.670  21.281  15.682
  539   3HZ   LYS  75          3HZ       LYS  75 -10.777  20.129  15.344
  540    H    ASP  76           HN       ASP  76 -10.026  17.193   7.152
  541    HA   ASP  76           HA       ASP  76 -10.211  19.302   5.481
  542   1HB   ASP  76          2HB       ASP  76  -8.004  20.089   6.009
  543   2HB   ASP  76          3HB       ASP  76  -7.334  18.470   5.994
  544    H    GLU  77           HN       GLU  77 -10.897  18.351   3.532
  545    HA   GLU  77           HA       GLU  77 -10.204  15.543   3.213
  546   1HB   GLU  77          2HB       GLU  77 -12.570  15.769   3.363
  547   2HB   GLU  77          3HB       GLU  77 -12.593  17.200   2.352
  548   1HG   GLU  77          2HG       GLU  77 -12.260  15.968   0.357
  549   2HG   GLU  77          3HG       GLU  77 -11.554  14.601   1.197
  550    H    GLU  78           HN       GLU  78  -9.206  18.544   2.191
  551    HA   GLU  78           HA       GLU  78  -9.221  18.605  -0.480
  552   1HB   GLU  78          2HB       GLU  78  -7.261  19.475   1.612
  553   2HB   GLU  78          3HB       GLU  78  -6.686  19.487  -0.043
  554   1HG   GLU  78          2HG       GLU  78  -9.399  20.632   0.223
  555   2HG   GLU  78          3HG       GLU  78  -8.210  21.493   1.179
  556    H    ARG  79           HN       ARG  79  -5.978  17.801   0.742
  557    HA   ARG  79           HA       ARG  79  -4.500  16.365   0.089
  558   1HB   ARG  79          2HB       ARG  79  -6.927  14.508  -0.001
  559   2HB   ARG  79          3HB       ARG  79  -5.284  13.927  -0.180
  560   1HG   ARG  79          2HG       ARG  79  -6.063  15.639   2.207
  561   2HG   ARG  79          3HG       ARG  79  -6.374  13.914   2.209
  562   1HD   ARG  79          2HD       ARG  79  -3.869  13.617   1.580
  563   2HD   ARG  79          3HD       ARG  79  -3.674  15.312   1.983
  564    HE   ARG  79           HE       ARG  79  -5.059  13.953   4.119
  565   1HH1  ARG  79          2HH2      ARG  79  -1.862  14.306   2.691
  566   2HH1  ARG  79          1HH2      ARG  79  -1.024  13.948   4.164
  567   1HH2  ARG  79          2HH1      ARG  79  -3.954  13.480   6.063
  568   2HH2  ARG  79          1HH1      ARG  79  -2.222  13.474   6.095
  569    H    HIS  80           HN       HIS  80  -3.818  14.732  -1.781
  570    HA   HIS  80           HA       HIS  80  -5.149  14.396  -4.091
  571   1HB   HIS  80          2HB       HIS  80  -4.581  17.189  -3.758
  572   2HB   HIS  80          3HB       HIS  80  -3.627  16.584  -5.099
  573    HD1  HIS  80           HD1      HIS  80  -7.280  16.498  -3.928
  574    HD2  HIS  80           HD2      HIS  80  -5.010  16.447  -7.455
  575    HE1  HIS  80           HE1      HIS  80  -8.951  16.588  -5.855
  576    H    VAL  81           HN       VAL  81  -2.132  15.280  -2.438
  577    HA   VAL  81           HA       VAL  81  -0.453  14.149  -4.453
  578    HB   VAL  81           HB       VAL  81   0.151  16.000  -2.885
  579   1HG1  VAL  81          1HG1      VAL  81  -0.865  15.032  -0.844
  580   2HG1  VAL  81          2HG1      VAL  81   0.389  13.769  -0.837
  581   3HG1  VAL  81          3HG1      VAL  81   0.843  15.475  -0.610
  582   1HG2  VAL  81          1HG2      VAL  81   1.771  14.416  -4.143
  583   2HG2  VAL  81          2HG2      VAL  81   2.419  15.434  -2.835
  584   3HG2  VAL  81          3HG2      VAL  81   2.086  13.711  -2.540
  585    H    GLY  82           HN       GLY  82  -1.701  13.137  -1.208
  586   1HA   GLY  82          1HA       GLY  82  -0.960  10.365  -1.935
  587   2HA   GLY  82          2HA       GLY  82  -0.783  11.015  -0.317
  588    H    ASP  83           HN       ASP  83  -3.168  12.543  -0.053
  589    HA   ASP  83           HA       ASP  83  -5.142  12.166   0.824
  590   1HB   ASP  83          2HB       ASP  83  -5.602  12.592  -1.621
  591   2HB   ASP  83          3HB       ASP  83  -5.620  10.862  -1.898
  592    H    LEU  84           HN       LEU  84  -4.644  10.547   2.469
  593    HA   LEU  84           HA       LEU  84  -5.989   8.089   2.122
  594   1HB   LEU  84          2HB       LEU  84  -3.556   7.959   0.992
  595   2HB   LEU  84          3HB       LEU  84  -3.115   7.572   2.644
  596    HG   LEU  84           HG       LEU  84  -3.507   5.567   1.289
  597   1HD1  LEU  84          1HD1      LEU  84  -5.700   4.948   2.927
  598   2HD1  LEU  84          2HD1      LEU  84  -3.975   4.677   3.268
  599   3HD1  LEU  84          3HD1      LEU  84  -4.766   6.174   3.817
  600   1HD2  LEU  84          1HD2      LEU  84  -5.236   6.613  -0.199
  601   2HD2  LEU  84          2HD2      LEU  84  -5.633   4.978   0.382
  602   3HD2  LEU  84          3HD2      LEU  84  -6.413   6.398   1.120
  603    H    GLY  85           HN       GLY  85  -3.260   9.654   3.942
  604   1HA   GLY  85          1HA       GLY  85  -3.902  10.564   6.131
  605   2HA   GLY  85          2HA       GLY  85  -4.773   9.071   6.419
  606    H    ASN  86           HN       ASN  86  -3.175   9.318   8.397
  607    HA   ASN  86           HA       ASN  86  -0.501   8.542   7.781
  608   1HB   ASN  86          2HB       ASN  86  -0.133   8.698  10.198
  609   2HB   ASN  86          3HB       ASN  86  -1.118  10.065   9.716
  610   1HD2  ASN  86          1HD2      ASN  86  -1.030   6.979  11.328
  611   2HD2  ASN  86          2HD2      ASN  86  -2.544   7.086  12.163
  612    H    VAL  87           HN       VAL  87   0.280   6.403   7.846
  613    HA   VAL  87           HA       VAL  87  -1.679   4.325   8.267
  614    HB   VAL  87           HB       VAL  87   0.050   2.863   7.395
  615   1HG1  VAL  87          1HG1      VAL  87  -1.158   3.752   5.631
  616   2HG1  VAL  87          2HG1      VAL  87  -0.589   5.411   5.933
  617   3HG1  VAL  87          3HG1      VAL  87   0.502   4.217   5.190
  618   1HG2  VAL  87          1HG2      VAL  87   2.170   4.207   6.503
  619   2HG2  VAL  87          2HG2      VAL  87   1.802   5.231   7.912
  620   3HG2  VAL  87          3HG2      VAL  87   2.125   3.495   8.133
  621    H    THR  88           HN       THR  88  -1.901   3.109  10.087
  622    HA   THR  88           HA       THR  88   0.159   3.490  12.158
  623    HB   THR  88           HB       THR  88  -2.864   3.045  12.271
  624    HG1  THR  88           1HG      THR  88  -2.692   5.182  13.065
  625   1HG2  THR  88          1HG2      THR  88  -0.878   3.276  14.592
  626   2HG2  THR  88          2HG2      THR  88  -2.647   3.119  14.721
  627   3HG2  THR  88          3HG2      THR  88  -1.674   1.757  14.115
  628    H    ALA  89           HN       ALA  89   0.719   1.674  13.508
  629    HA   ALA  89           HA       ALA  89   0.793  -0.744  11.932
  630   1HB   ALA  89          1HB       ALA  89   2.096  -1.346  14.232
  631   2HB   ALA  89          2HB       ALA  89   2.856  -0.472  12.881
  632   3HB   ALA  89          3HB       ALA  89   2.215   0.429  14.276
  633    H    ASP  90           HN       ASP  90   0.563  -2.873  13.406
  634    HA   ASP  90           HA       ASP  90  -2.160  -2.777  14.253
  635   1HB   ASP  90          2HB       ASP  90  -1.537  -4.707  12.977
  636   2HB   ASP  90          3HB       ASP  90  -0.076  -4.959  13.910
  637    H    LYS  91           HN       LYS  91   0.150  -4.991  15.813
  638    HA   LYS  91           HA       LYS  91   0.060  -3.405  18.269
  639   1HB   LYS  91          2HB       LYS  91  -0.528  -5.361  19.585
  640   2HB   LYS  91          3HB       LYS  91  -1.775  -5.022  18.402
  641   1HG   LYS  91          2HG       LYS  91  -0.765  -6.758  16.877
  642   2HG   LYS  91          3HG       LYS  91   0.424  -7.124  18.112
  643   1HD   LYS  91          2HD       LYS  91  -1.721  -7.452  19.663
  644   2HD   LYS  91          3HD       LYS  91  -2.556  -7.651  18.136
  645   1HE   LYS  91          2HE       LYS  91  -1.139  -9.526  17.503
  646   2HE   LYS  91          3HE       LYS  91  -0.037  -9.224  18.831
  647   1HZ   LYS  91          1HZ       LYS  91  -2.137 -10.888  18.908
  648   2HZ   LYS  91          2HZ       LYS  91  -1.363 -10.298  20.220
  649   3HZ   LYS  91          3HZ       LYS  91  -2.727  -9.577  19.683
  650    H    ASP  92           HN       ASP  92   1.924  -4.517  15.878
  651    HA   ASP  92           HA       ASP  92   4.171  -4.711  17.630
  652   1HB   ASP  92          2HB       ASP  92   2.959  -7.090  16.573
  653   2HB   ASP  92          3HB       ASP  92   4.444  -6.845  15.675
  654    H    GLY  93           HN       GLY  93   2.928  -3.002  15.421
  655   1HA   GLY  93          1HA       GLY  93   4.113  -1.613  13.969
  656   2HA   GLY  93          2HA       GLY  93   5.301  -2.873  13.704
  657    H    VAL  94           HN       VAL  94   3.565  -5.101  13.167
  658    HA   VAL  94           HA       VAL  94   3.264  -5.030  10.506
  659    HB   VAL  94           HB       VAL  94   1.336  -6.395  12.391
  660   1HG1  VAL  94          1HG1      VAL  94   0.778  -6.525   9.981
  661   2HG1  VAL  94          2HG1      VAL  94   2.382  -7.230   9.664
  662   3HG1  VAL  94          3HG1      VAL  94   1.205  -8.111  10.667
  663   1HG2  VAL  94          1HG2      VAL  94   4.240  -6.820  11.913
  664   2HG2  VAL  94          2HG2      VAL  94   3.243  -7.183  13.342
  665   3HG2  VAL  94          3HG2      VAL  94   3.218  -8.277  11.938
  666    H    ALA  95           HN       ALA  95   2.488  -3.213   9.468
  667    HA   ALA  95           HA       ALA  95  -0.109  -2.195  10.322
  668   1HB   ALA  95          1HB       ALA  95   2.183  -0.896   9.690
  669   2HB   ALA  95          2HB       ALA  95   1.417  -0.946   8.084
  670   3HB   ALA  95          3HB       ALA  95   0.567  -0.189   9.452
  671    H    ASP  96           HN       ASP  96  -1.857  -3.173   9.432
  672    HA   ASP  96           HA       ASP  96  -1.516  -4.315   6.794
  673   1HB   ASP  96          2HB       ASP  96  -2.516  -5.882   8.271
  674   2HB   ASP  96          3HB       ASP  96  -3.503  -4.663   9.052
  675    H    VAL  97           HN       VAL  97  -3.271  -3.892   5.144
  676    HA   VAL  97           HA       VAL  97  -4.765  -1.427   5.678
  677    HB   VAL  97           HB       VAL  97  -3.072  -2.082   3.261
  678   1HG1  VAL  97          1HG1      VAL  97  -5.322  -1.062   2.711
  679   2HG1  VAL  97          2HG1      VAL  97  -4.815   0.370   3.639
  680   3HG1  VAL  97          3HG1      VAL  97  -3.905  -0.119   2.189
  681   1HG2  VAL  97          1HG2      VAL  97  -2.791  -0.260   5.600
  682   2HG2  VAL  97          2HG2      VAL  97  -1.550  -1.109   4.647
  683   3HG2  VAL  97          3HG2      VAL  97  -2.295   0.380   4.016
  684    H    SER  98           HN       SER  98  -6.732  -1.213   4.383
  685    HA   SER  98           HA       SER  98  -7.524  -3.201   2.618
  686   1HB   SER  98          2HB       SER  98  -9.275  -4.327   3.993
  687   2HB   SER  98          3HB       SER  98  -7.654  -4.676   4.561
  688    HG   SER  98           HG       SER  98  -9.671  -3.019   5.743
  689    H    ILE  99           HN       ILE  99  -8.149  -1.278   1.474
  690    HA   ILE  99           HA       ILE  99 -10.638  -0.128   2.485
  691    HB   ILE  99           HB       ILE  99  -8.282   1.450   1.446
  692   1HG1  ILE  99          2HG1      ILE  99  -9.188   2.364   3.976
  693   2HG1  ILE  99          3HG1      ILE  99  -9.036   0.622   4.098
  694   1HG2  ILE  99          1HG2      ILE  99 -10.290   2.433   0.585
  695   2HG2  ILE  99          2HG2      ILE  99 -11.093   2.314   2.169
  696   3HG2  ILE  99          3HG2      ILE  99  -9.722   3.428   1.947
  697   1HD1  ILE  99          1HD1      ILE  99  -6.796   1.909   2.637
  698   2HD1  ILE  99          2HD1      ILE  99  -6.939   2.401   4.341
  699   3HD1  ILE  99          3HD1      ILE  99  -6.758   0.680   3.924
  700    H    GLU 100           HN       GLU 100 -11.813   1.076   0.656
  701    HA   GLU 100           HA       GLU 100 -11.184  -0.251  -1.864
  702   1HB   GLU 100          2HB       GLU 100 -13.448  -0.725  -0.264
  703   2HB   GLU 100          3HB       GLU 100 -14.038   0.356  -1.511
  704   1HG   GLU 100          2HG       GLU 100 -13.923  -1.264  -3.105
  705   2HG   GLU 100          3HG       GLU 100 -12.279  -1.684  -2.664
  706    H    ASP 101           HN       ASP 101 -10.190   1.523  -2.863
  707    HA   ASP 101           HA       ASP 101 -11.587   4.041  -2.740
  708   1HB   ASP 101          2HB       ASP 101  -9.000   3.358  -4.205
  709   2HB   ASP 101          3HB       ASP 101  -9.586   4.964  -3.817
  710    H    SER 102           HN       SER 102 -12.724   4.888  -4.538
  711    HA   SER 102           HA       SER 102 -12.518   3.317  -6.987
  712   1HB   SER 102          2HB       SER 102 -14.966   3.960  -7.354
  713   2HB   SER 102          3HB       SER 102 -14.665   2.792  -6.083
  714    HG   SER 102           HG       SER 102 -16.092   4.335  -5.243
  715    H    VAL 103           HN       VAL 103 -13.312   6.505  -5.471
  716    HA   VAL 103           HA       VAL 103 -13.633   8.059  -7.664
  717    HB   VAL 103           HB       VAL 103 -12.138   8.679  -5.109
  718   1HG1  VAL 103          1HG1      VAL 103 -13.140  11.048  -5.734
  719   2HG1  VAL 103          2HG1      VAL 103 -11.574  10.509  -6.385
  720   3HG1  VAL 103          3HG1      VAL 103 -13.039  10.402  -7.390
  721   1HG2  VAL 103          1HG2      VAL 103 -14.835   9.740  -5.346
  722   2HG2  VAL 103          2HG2      VAL 103 -14.817   7.967  -5.498
  723   3HG2  VAL 103          3HG2      VAL 103 -14.111   8.744  -4.061
  724    H    ILE 104           HN       ILE 104 -10.537   6.891  -6.224
  725    HA   ILE 104           HA       ILE 104  -8.941   8.326  -8.081
  726    HB   ILE 104           HB       ILE 104  -7.116   6.973  -7.165
  727   1HG1  ILE 104          2HG1      ILE 104  -7.658   5.435  -5.233
  728   2HG1  ILE 104          3HG1      ILE 104  -9.339   5.503  -5.725
  729   1HG2  ILE 104          1HG2      ILE 104  -7.162   8.693  -5.745
  730   2HG2  ILE 104          2HG2      ILE 104  -8.937   8.662  -5.623
  731   3HG2  ILE 104          3HG2      ILE 104  -7.956   7.579  -4.606
  732   1HD1  ILE 104          1HD1      ILE 104  -7.727   3.590  -6.644
  733   2HD1  ILE 104          2HD1      ILE 104  -8.965   4.312  -7.700
  734   3HD1  ILE 104          3HD1      ILE 104  -7.271   4.844  -7.821
  735    H    SER 105           HN       SER 105  -7.194   6.805  -9.337
  736    HA   SER 105           HA       SER 105  -8.484   4.544 -10.514
  737   1HB   SER 105          2HB       SER 105  -8.437   7.182 -11.849
  738   2HB   SER 105          3HB       SER 105  -7.736   5.910 -12.830
  739    HG   SER 105           HG       SER 105  -9.664   4.954 -13.061
  740    H    LEU 106           HN       LEU 106  -6.954   3.187 -11.664
  741    HA   LEU 106           HA       LEU 106  -4.256   3.628 -10.817
  742   1HB   LEU 106          2HB       LEU 106  -5.849   1.441 -12.018
  743   2HB   LEU 106          3HB       LEU 106  -4.139   1.446 -12.401
  744    HG   LEU 106           HG       LEU 106  -3.843   1.707  -9.797
  745   1HD1  LEU 106          1HD1      LEU 106  -6.463   0.211  -9.808
  746   2HD1  LEU 106          2HD1      LEU 106  -5.539   0.846  -8.425
  747   3HD1  LEU 106          3HD1      LEU 106  -6.373   1.966  -9.529
  748   1HD2  LEU 106          1HD2      LEU 106  -3.214  -0.471  -9.763
  749   2HD2  LEU 106          2HD2      LEU 106  -4.719  -1.040 -10.524
  750   3HD2  LEU 106          3HD2      LEU 106  -3.443  -0.299 -11.520
  751    H    SER 107           HN       SER 107  -6.163   3.867 -13.836
  752    HA   SER 107           HA       SER 107  -4.014   5.411 -14.936
  753   1HB   SER 107          2HB       SER 107  -3.841   2.810 -15.548
  754   2HB   SER 107          3HB       SER 107  -5.072   3.225 -16.724
  755    HG   SER 107           HG       SER 107  -2.348   3.867 -16.685
  756    H    GLY 108           HN       GLY 108  -5.962   6.867 -14.354
  757   1HA   GLY 108          1HA       GLY 108  -7.710   7.040 -16.718
  758   2HA   GLY 108          2HA       GLY 108  -8.411   7.047 -15.112
  759    H    ASP 109           HN       ASP 109  -8.770   9.026 -14.213
  760    HA   ASP 109           HA       ASP 109  -7.301  11.237 -15.377
  761   1HB   ASP 109          2HB       ASP 109 -10.018  10.826 -14.557
  762   2HB   ASP 109          3HB       ASP 109  -9.351  12.027 -13.469
  763    H    HIS 110           HN       HIS 110  -7.296   9.129 -12.704
  764    HA   HIS 110           HA       HIS 110  -6.243  11.182 -10.908
  765   1HB   HIS 110          2HB       HIS 110  -7.486   8.474 -10.428
  766   2HB   HIS 110          3HB       HIS 110  -6.526   9.270  -9.197
  767    HD1  HIS 110           HD1      HIS 110  -9.786   9.596 -11.088
  768    HD2  HIS 110           HD2      HIS 110  -7.766  11.434  -7.904
  769    HE1  HIS 110           HE1      HIS 110 -11.478  11.140  -9.964
  770    H    SER 111           HN       SER 111  -5.647   7.827 -12.150
  771    HA   SER 111           HA       SER 111  -3.829   6.655 -12.351
  772   1HB   SER 111          2HB       SER 111  -3.349   8.760 -13.830
  773   2HB   SER 111          3HB       SER 111  -2.208   9.211 -12.578
  774    HG   SER 111           HG       SER 111  -1.735   6.617 -13.120
  775    H    ILE 112           HN       ILE 112  -3.670   5.738 -10.253
  776    HA   ILE 112           HA       ILE 112  -2.025   7.228  -8.342
  777    HB   ILE 112           HB       ILE 112  -3.081   6.097  -6.634
  778   1HG1  ILE 112          2HG1      ILE 112  -4.749   4.110  -7.667
  779   2HG1  ILE 112          3HG1      ILE 112  -3.254   3.914  -8.561
  780   1HG2  ILE 112          1HG2      ILE 112  -4.603   7.483  -8.435
  781   2HG2  ILE 112          2HG2      ILE 112  -5.516   5.963  -8.276
  782   3HG2  ILE 112          3HG2      ILE 112  -5.148   6.936  -6.831
  783   1HD1  ILE 112          1HD1      ILE 112  -1.984   3.930  -6.383
  784   2HD1  ILE 112          2HD1      ILE 112  -3.541   4.003  -5.523
  785   3HD1  ILE 112          3HD1      ILE 112  -3.137   2.580  -6.514
  786    H    ILE 113           HN       ILE 113  -1.823   4.881 -10.766
  787    HA   ILE 113           HA       ILE 113  -0.339   2.851  -9.706
  788    HB   ILE 113           HB       ILE 113  -0.386   4.207 -12.377
  789   1HG1  ILE 113          2HG1      ILE 113  -2.271   2.754 -11.600
  790   2HG1  ILE 113          3HG1      ILE 113  -1.516   2.240 -13.095
  791   1HG2  ILE 113          1HG2      ILE 113   1.847   3.556 -12.414
  792   2HG2  ILE 113          2HG2      ILE 113   1.543   2.090 -11.451
  793   3HG2  ILE 113          3HG2      ILE 113   1.003   2.170 -13.145
  794   1HD1  ILE 113          1HD1      ILE 113  -1.446   0.950 -10.387
  795   2HD1  ILE 113          2HD1      ILE 113  -1.543   0.202 -11.999
  796   3HD1  ILE 113          3HD1      ILE 113   0.016   0.809 -11.392
  797    H    GLY 114           HN       GLY 114   1.457   2.838  -8.476
  798   1HA   GLY 114          1HA       GLY 114   3.762   3.233  -8.257
  799   2HA   GLY 114          2HA       GLY 114   3.602   4.732  -9.151
  800    H    ARG 115           HN       ARG 115   1.569   3.507  -6.416
  801    HA   ARG 115           HA       ARG 115   1.917   6.034  -5.141
  802   1HB   ARG 115          2HB       ARG 115  -0.044   3.939  -5.131
  803   2HB   ARG 115          3HB       ARG 115   0.541   4.069  -3.485
  804   1HG   ARG 115          2HG       ARG 115   0.075   6.509  -3.481
  805   2HG   ARG 115          3HG       ARG 115  -0.437   6.433  -5.156
  806   1HD   ARG 115          2HD       ARG 115  -2.083   4.520  -4.154
  807   2HD   ARG 115          3HD       ARG 115  -1.855   5.453  -2.688
  808    HE   ARG 115           HE       ARG 115  -2.409   7.300  -4.778
  809   1HH1  ARG 115          2HH2      ARG 115  -4.034   4.702  -3.048
  810   2HH1  ARG 115          1HH2      ARG 115  -5.616   5.372  -3.269
  811   1HH2  ARG 115          2HH1      ARG 115  -4.496   8.184  -5.070
  812   2HH2  ARG 115          1HH1      ARG 115  -5.880   7.366  -4.426
  813    H    THR 116           HN       THR 116   4.219   5.942  -4.600
  814    HA   THR 116           HA       THR 116   5.592   3.949  -3.394
  815    HB   THR 116           HB       THR 116   5.938   6.753  -2.338
  816    HG1  THR 116           1HG      THR 116   6.304   5.830  -5.101
  817   1HG2  THR 116          1HG2      THR 116   7.593   4.480  -2.709
  818   2HG2  THR 116          2HG2      THR 116   8.042   5.590  -4.026
  819   3HG2  THR 116          3HG2      THR 116   8.140   6.131  -2.333
  820    H    LEU 117           HN       LEU 117   4.518   2.584  -1.999
  821    HA   LEU 117           HA       LEU 117   3.143   3.716   0.261
  822   1HB   LEU 117          2HB       LEU 117   3.116   1.282  -1.202
  823   2HB   LEU 117          3HB       LEU 117   3.530   0.890   0.456
  824    HG   LEU 117           HG       LEU 117   1.188   0.700   0.311
  825   1HD1  LEU 117          1HD1      LEU 117   2.153   2.028   2.264
  826   2HD1  LEU 117          2HD1      LEU 117   1.502   3.474   1.457
  827   3HD1  LEU 117          3HD1      LEU 117   0.403   2.170   1.967
  828   1HD2  LEU 117          1HD2      LEU 117   1.087   3.435  -0.992
  829   2HD2  LEU 117          2HD2      LEU 117   0.888   1.874  -1.823
  830   3HD2  LEU 117          3HD2      LEU 117  -0.303   2.393  -0.607
  831    H    VAL 118           HN       VAL 118   5.202   4.927   0.900
  832    HA   VAL 118           HA       VAL 118   7.059   3.148   2.297
  833    HB   VAL 118           HB       VAL 118   8.622   4.882   2.202
  834   1HG1  VAL 118          1HG1      VAL 118   7.507   3.882  -0.108
  835   2HG1  VAL 118          2HG1      VAL 118   7.488   5.636  -0.406
  836   3HG1  VAL 118          3HG1      VAL 118   9.019   4.817  -0.010
  837   1HG2  VAL 118          1HG2      VAL 118   7.807   6.896   2.833
  838   2HG2  VAL 118          2HG2      VAL 118   7.642   7.159   1.080
  839   3HG2  VAL 118          3HG2      VAL 118   6.237   6.630   2.036
  840    H    VAL 119           HN       VAL 119   7.952   4.378   4.419
  841    HA   VAL 119           HA       VAL 119   5.727   5.616   5.829
  842    HB   VAL 119           HB       VAL 119   6.180   4.054   7.763
  843   1HG1  VAL 119          1HG1      VAL 119   4.113   3.800   6.662
  844   2HG1  VAL 119          2HG1      VAL 119   4.873   3.133   5.197
  845   3HG1  VAL 119          3HG1      VAL 119   4.811   2.163   6.688
  846   1HG2  VAL 119          1HG2      VAL 119   8.053   2.812   7.470
  847   2HG2  VAL 119          2HG2      VAL 119   6.931   1.704   6.645
  848   3HG2  VAL 119          3HG2      VAL 119   7.924   2.834   5.694
  849    H    HIS 120           HN       HIS 120   6.412   6.882   7.658
  850    HA   HIS 120           HA       HIS 120   9.148   7.739   7.355
  851   1HB   HIS 120          2HB       HIS 120   6.658   8.820   8.582
  852   2HB   HIS 120          3HB       HIS 120   8.176   9.333   9.293
  853    HD1  HIS 120           HD1      HIS 120   9.832   9.450   6.571
  854    HD2  HIS 120           HD2      HIS 120   6.068  11.176   7.243
  855    HE1  HIS 120           HE1      HIS 120   9.600  11.342   4.875
  856    H    GLU 121           HN       GLU 121  10.361   8.283   9.512
  857    HA   GLU 121           HA       GLU 121  10.353   5.813  10.995
  858   1HB   GLU 121          2HB       GLU 121  12.440   7.034  10.002
  859   2HB   GLU 121          3HB       GLU 121  12.297   8.112  11.376
  860   1HG   GLU 121          2HG       GLU 121  12.053   5.513  12.480
  861   2HG   GLU 121          3HG       GLU 121  13.319   5.365  11.278
  862    H    LYS 122           HN       LYS 122   8.247   8.037  11.261
  863    HA   LYS 122           HA       LYS 122   7.866   7.833  14.000
  864   1HB   LYS 122          2HB       LYS 122   9.902   9.590  13.610
  865   2HB   LYS 122          3HB       LYS 122   8.535  10.684  13.534
  866   1HG   LYS 122          2HG       LYS 122   8.320   8.706  15.732
  867   2HG   LYS 122          3HG       LYS 122   9.729   9.738  15.873
  868   1HD   LYS 122          2HD       LYS 122   8.478  11.616  16.304
  869   2HD   LYS 122          3HD       LYS 122   7.256  11.201  15.119
  870   1HE   LYS 122          2HE       LYS 122   5.922  10.694  16.897
  871   2HE   LYS 122          3HE       LYS 122   6.870   9.228  17.041
  872   1HZ   LYS 122          1HZ       LYS 122   8.172  10.167  18.675
  873   2HZ   LYS 122          2HZ       LYS 122   7.775  11.705  18.297
  874   3HZ   LYS 122          3HZ       LYS 122   6.688  10.742  19.043
  875    H    ALA 123           HN       ALA 123   5.880   8.960  14.679
  876    HA   ALA 123           HA       ALA 123   4.025   9.054  12.544
  877   1HB   ALA 123          1HB       ALA 123   2.575   9.977  14.542
  878   2HB   ALA 123          2HB       ALA 123   3.135   8.288  14.559
  879   3HB   ALA 123          3HB       ALA 123   3.987   9.518  15.523
  880    H    ASP 124           HN       ASP 124   2.674  10.916  11.934
  881    HA   ASP 124           HA       ASP 124   4.059  13.020  11.072
  882   1HB   ASP 124          2HB       ASP 124   1.661  14.243  11.511
  883   2HB   ASP 124          3HB       ASP 124   1.939  13.113  10.201
  884    H    ASP 125           HN       ASP 125   1.523  13.872  13.462
  885    HA   ASP 125           HA       ASP 125   2.742  14.373  15.708
  886   1HB   ASP 125          2HB       ASP 125   3.838  16.198  13.643
  887   2HB   ASP 125          3HB       ASP 125   3.247  17.044  15.059
  888    H    LEU 126           HN       LEU 126   0.759  15.547  13.042
  889    HA   LEU 126           HA       LEU 126  -1.119  16.712  12.911
  890   1HB   LEU 126          2HB       LEU 126  -1.420  15.221  15.491
  891   2HB   LEU 126          3HB       LEU 126  -2.667  16.344  14.988
  892    HG   LEU 126           HG       LEU 126  -1.767  14.317  12.990
  893   1HD1  LEU 126          1HD1      LEU 126  -3.467  12.703  13.989
  894   2HD1  LEU 126          2HD1      LEU 126  -1.897  12.841  14.817
  895   3HD1  LEU 126          3HD1      LEU 126  -3.331  13.656  15.486
  896   1HD2  LEU 126          1HD2      LEU 126  -3.406  15.654  12.094
  897   2HD2  LEU 126          2HD2      LEU 126  -4.380  14.312  12.743
  898   3HD2  LEU 126          3HD2      LEU 126  -4.261  15.843  13.644
  899    H    GLY 127           HN       GLY 127   1.367  17.956  14.191
  900   1HA   GLY 127          1HA       GLY 127   0.109  20.001  15.884
  901   2HA   GLY 127          2HA       GLY 127   1.824  19.683  15.710
  902    H    LYS 128           HN       LYS 128  -1.078  20.857  13.895
  903    HA   LYS 128           HA       LYS 128   0.210  21.819  11.665
  904   1HB   LYS 128          2HB       LYS 128  -2.381  21.943  12.829
  905   2HB   LYS 128          3HB       LYS 128  -1.933  23.585  12.414
  906   1HG   LYS 128          2HG       LYS 128  -1.482  21.324  10.435
  907   2HG   LYS 128          3HG       LYS 128  -3.061  22.069  10.583
  908   1HD   LYS 128          2HD       LYS 128  -0.705  23.920  10.318
  909   2HD   LYS 128          3HD       LYS 128  -1.157  23.006   8.893
  910   1HE   LYS 128          2HE       LYS 128  -2.874  24.434   8.503
  911   2HE   LYS 128          3HE       LYS 128  -3.590  24.015  10.047
  912   1HZ   LYS 128          1HZ       LYS 128  -2.640  25.793  11.046
  913   2HZ   LYS 128          2HZ       LYS 128  -1.352  25.859  10.045
  914   3HZ   LYS 128          3HZ       LYS 128  -2.803  26.416   9.545
  915    H    GLY 129           HN       GLY 129   0.284  22.958  14.985
  916   1HA   GLY 129          1HA       GLY 129   0.764  25.601  14.892
  917   2HA   GLY 129          2HA       GLY 129   1.659  24.497  15.918
  918    H    GLY 130           HN       GLY 130   3.193  23.010  14.114
  919   1HA   GLY 130          1HA       GLY 130   5.376  24.649  13.637
  920   2HA   GLY 130          2HA       GLY 130   5.095  23.075  12.920
  921    H    ASN 131           HN       ASN 131   6.344  24.346  11.123
  922    HA   ASN 131           HA       ASN 131   4.335  25.158   9.250
  923   1HB   ASN 131          2HB       ASN 131   6.610  26.994  10.146
  924   2HB   ASN 131          3HB       ASN 131   5.796  27.211   8.609
  925   1HD2  ASN 131          1HD2      ASN 131   5.763  27.812  11.929
  926   2HD2  ASN 131          2HD2      ASN 131   4.191  28.522  12.090
  927    H    GLU 132           HN       GLU 132   5.039  24.657   7.091
  928    HA   GLU 132           HA       GLU 132   6.150  23.355   5.701
  929   1HB   GLU 132          2HB       GLU 132   8.305  25.372   6.468
  930   2HB   GLU 132          3HB       GLU 132   8.384  24.350   5.046
  931   1HG   GLU 132          2HG       GLU 132   7.396  26.226   4.099
  932   2HG   GLU 132          3HG       GLU 132   5.949  25.359   4.574
  933    H    GLN 133           HN       GLN 133   6.204  22.329   8.469
  934    HA   GLN 133           HA       GLN 133   8.558  20.678   8.145
  935   1HB   GLN 133          2HB       GLN 133   9.019  22.567   9.818
  936   2HB   GLN 133          3HB       GLN 133   7.802  21.847  10.854
  937   1HG   GLN 133          2HG       GLN 133   9.496  20.574  11.691
  938   2HG   GLN 133          3HG       GLN 133   9.359  19.639  10.215
  939   1HE2  GLN 133          1HE2      GLN 133  10.898  22.507  11.618
  940   2HE2  GLN 133          2HE2      GLN 133  12.377  22.435  10.719
  941    H    SER 134           HN       SER 134   5.995  21.141  10.686
  942    HA   SER 134           HA       SER 134   5.430  18.318  10.427
  943   1HB   SER 134          2HB       SER 134   4.035  18.748  12.526
  944   2HB   SER 134          3HB       SER 134   5.762  18.992  12.697
  945    HG   SER 134           HG       SER 134   3.690  20.983  12.454
  946    H    THR 135           HN       THR 135   4.327  21.348   9.277
  947    HA   THR 135           HA       THR 135   1.521  20.687   9.221
  948    HB   THR 135           HB       THR 135   1.515  22.869   7.851
  949    HG1  THR 135           1HG      THR 135   3.592  23.094   7.059
  950   1HG2  THR 135          1HG2      THR 135   1.303  22.937  10.368
  951   2HG2  THR 135          2HG2      THR 135   3.079  22.974  10.485
  952   3HG2  THR 135          3HG2      THR 135   2.208  24.330   9.727
  953    H    LYS 136           HN       LYS 136   4.250  19.666   7.483
  954    HA   LYS 136           HA       LYS 136   2.534  19.059   5.175
  955   1HB   LYS 136          2HB       LYS 136   4.739  18.930   3.909
  956   2HB   LYS 136          3HB       LYS 136   4.170  20.526   4.355
  957   1HG   LYS 136          2HG       LYS 136   5.939  20.900   5.757
  958   2HG   LYS 136          3HG       LYS 136   5.843  19.297   6.460
  959   1HD   LYS 136          2HD       LYS 136   6.866  18.433   4.231
  960   2HD   LYS 136          3HD       LYS 136   7.224  20.110   3.870
  961   1HE   LYS 136          2HE       LYS 136   8.071  19.533   6.590
  962   2HE   LYS 136          3HE       LYS 136   8.727  18.311   5.519
  963   1HZ   LYS 136          1HZ       LYS 136   9.545  20.107   4.113
  964   2HZ   LYS 136          2HZ       LYS 136   8.992  21.217   5.176
  965   3HZ   LYS 136          3HZ       LYS 136  10.175  20.182   5.618
  966    H    THR 137           HN       THR 137   4.984  17.938   7.535
  967    HA   THR 137           HA       THR 137   4.219  15.188   6.818
  968    HB   THR 137           HB       THR 137   6.631  14.591   7.280
  969    HG1  THR 137           1HG      THR 137   8.037  16.431   7.603
  970   1HG2  THR 137          1HG2      THR 137   7.559  16.305   5.362
  971   2HG2  THR 137          2HG2      THR 137   6.590  14.864   4.971
  972   3HG2  THR 137          3HG2      THR 137   5.809  16.460   5.078
  973    H    GLY 138           HN       GLY 138   6.330  16.625   9.371
  974   1HA   GLY 138          1HA       GLY 138   4.707  16.798  11.493
  975   2HA   GLY 138          2HA       GLY 138   4.905  15.062  11.358
  976    H    ASN 139           HN       ASN 139   7.266  17.713  10.622
  977    HA   ASN 139           HA       ASN 139   9.377  17.887  11.179
  978   1HB   ASN 139          2HB       ASN 139   8.075  18.895  13.154
  979   2HB   ASN 139          3HB       ASN 139   8.342  17.395  14.019
  980   1HD2  ASN 139          1HD2      ASN 139   9.226  19.709  15.074
  981   2HD2  ASN 139          2HD2      ASN 139  10.955  19.813  15.039
  982    H    ALA 140           HN       ALA 140   8.503  15.096  10.597
  983    HA   ALA 140           HA       ALA 140  10.771  13.735  11.652
  984   1HB   ALA 140          1HB       ALA 140   9.830  12.363  13.214
  985   2HB   ALA 140          2HB       ALA 140   8.657  13.693  13.367
  986   3HB   ALA 140          3HB       ALA 140   8.273  12.280  12.355
  987    H    GLY 141           HN       GLY 141  10.324  14.380   9.079
  988   1HA   GLY 141          1HA       GLY 141   8.971  12.086   7.825
  989   2HA   GLY 141          2HA       GLY 141   9.382  13.608   7.061
  990    H    SER 142           HN       SER 142  10.632  10.475   8.217
  991    HA   SER 142           HA       SER 142  12.997  10.989   6.590
  992   1HB   SER 142          2HB       SER 142  13.056  10.675   9.321
  993   2HB   SER 142          3HB       SER 142  13.254   9.011   8.807
  994    HG   SER 142           HG       SER 142  15.156   9.506   7.752
  995    H    ARG 143           HN       ARG 143  11.648  10.002   4.843
  996    HA   ARG 143           HA       ARG 143  10.334   7.739   4.826
  997   1HB   ARG 143          2HB       ARG 143  12.345   8.813   2.812
  998   2HB   ARG 143          3HB       ARG 143  11.467   7.335   2.471
  999   1HG   ARG 143          2HG       ARG 143   9.552   8.467   1.988
 1000   2HG   ARG 143          3HG       ARG 143   9.652   9.415   3.459
 1001   1HD   ARG 143          2HD       ARG 143  11.339  10.001   0.981
 1002   2HD   ARG 143          3HD       ARG 143   9.790  10.761   1.285
 1003    HE   ARG 143           HE       ARG 143  10.730  11.900   3.199
 1004   1HH1  ARG 143          2HH2      ARG 143  13.080   9.962   1.437
 1005   2HH1  ARG 143          1HH2      ARG 143  14.451  10.757   2.138
 1006   1HH2  ARG 143          2HH1      ARG 143  12.537  12.949   4.123
 1007   2HH2  ARG 143          1HH1      ARG 143  14.140  12.467   3.676
 1008    H    LEU 144           HN       LEU 144  10.860   5.434   4.260
 1009    HA   LEU 144           HA       LEU 144  13.594   4.685   4.989
 1010   1HB   LEU 144          2HB       LEU 144  11.036   3.609   6.166
 1011   2HB   LEU 144          3HB       LEU 144  12.559   2.746   6.247
 1012    HG   LEU 144           HG       LEU 144  12.716   5.534   7.191
 1013   1HD1  LEU 144          1HD1      LEU 144  10.370   4.408   7.879
 1014   2HD1  LEU 144          2HD1      LEU 144  11.405   3.764   9.176
 1015   3HD1  LEU 144          3HD1      LEU 144  11.276   5.522   8.931
 1016   1HD2  LEU 144          1HD2      LEU 144  13.689   2.827   8.073
 1017   2HD2  LEU 144          2HD2      LEU 144  14.619   4.265   7.587
 1018   3HD2  LEU 144          3HD2      LEU 144  13.784   4.234   9.159
 1019    H    ALA 145           HN       ALA 145  10.711   2.626   4.399
 1020    HA   ALA 145           HA       ALA 145  12.136   1.278   2.312
 1021   1HB   ALA 145          1HB       ALA 145   9.218   0.844   2.883
 1022   2HB   ALA 145          2HB       ALA 145  10.499  -0.343   2.542
 1023   3HB   ALA 145          3HB       ALA 145  10.402   0.426   4.144
 1024    H    CYS 146           HN       CYS 146  10.845   0.796   0.183
 1025    HA   CYS 146           HA       CYS 146   9.169   2.956  -0.668
 1026   1HB   CYS 146          2HB       CYS 146  10.807   3.258  -2.715
 1027   2HB   CYS 146          3HB       CYS 146  10.931   4.235  -1.266
 1028    H    GLY 147           HN       GLY 147   7.959   0.775  -0.616
 1029   1HA   GLY 147          1HA       GLY 147   8.675  -1.290  -2.421
 1030   2HA   GLY 147          2HA       GLY 147   7.129  -1.057  -1.630
 1031    H    VAL 148           HN       VAL 148   6.016   1.199  -2.533
 1032    HA   VAL 148           HA       VAL 148   5.021   2.201  -4.235
 1033    HB   VAL 148           HB       VAL 148   7.377   1.222  -5.860
 1034   1HG1  VAL 148          1HG1      VAL 148   5.611   3.595  -6.490
 1035   2HG1  VAL 148          2HG1      VAL 148   6.785   2.767  -7.541
 1036   3HG1  VAL 148          3HG1      VAL 148   5.258   1.962  -7.105
 1037   1HG2  VAL 148          1HG2      VAL 148   7.084   4.033  -4.846
 1038   2HG2  VAL 148          2HG2      VAL 148   7.686   2.768  -3.748
 1039   3HG2  VAL 148          3HG2      VAL 148   8.553   3.118  -5.263
 1040    H    ILE 149           HN       ILE 149   3.528   1.730  -5.985
 1041    HA   ILE 149           HA       ILE 149   2.904  -1.098  -6.052
 1042    HB   ILE 149           HB       ILE 149   1.475   1.452  -6.500
 1043   1HG1  ILE 149          2HG1      ILE 149  -0.291  -0.428  -5.542
 1044   2HG1  ILE 149          3HG1      ILE 149   1.233  -1.008  -4.898
 1045   1HG2  ILE 149          1HG2      ILE 149   0.936   0.696  -8.617
 1046   2HG2  ILE 149          2HG2      ILE 149   0.966  -1.017  -8.133
 1047   3HG2  ILE 149          3HG2      ILE 149  -0.387   0.026  -7.633
 1048   1HD1  ILE 149          1HD1      ILE 149  -0.154   1.632  -4.409
 1049   2HD1  ILE 149          2HD1      ILE 149   0.578   0.509  -3.238
 1050   3HD1  ILE 149          3HD1      ILE 149   1.617   1.538  -4.252
 1051    H    GLY 150           HN       GLY 150   2.999  -2.414  -7.860
 1052   1HA   GLY 150          1HA       GLY 150   3.726  -1.192 -10.419
 1053   2HA   GLY 150          2HA       GLY 150   4.861  -2.319  -9.702
 1054    H    ILE 151           HN       ILE 151   2.130  -2.008 -11.719
 1055    HA   ILE 151           HA       ILE 151   0.493  -4.071 -11.302
 1056    HB   ILE 151           HB       ILE 151   1.717  -3.047 -13.850
 1057   1HG1  ILE 151          2HG1      ILE 151   0.228  -1.578 -12.460
 1058   2HG1  ILE 151          3HG1      ILE 151  -0.308  -1.840 -14.107
 1059   1HG2  ILE 151          1HG2      ILE 151  -0.643  -4.346 -14.551
 1060   2HG2  ILE 151          2HG2      ILE 151   1.018  -4.864 -14.926
 1061   3HG2  ILE 151          3HG2      ILE 151   0.194  -5.495 -13.479
 1062   1HD1  ILE 151          1HD1      ILE 151  -1.898  -2.181 -11.889
 1063   2HD1  ILE 151          2HD1      ILE 151  -2.188  -2.976 -13.455
 1064   3HD1  ILE 151          3HD1      ILE 151  -1.329  -3.846 -12.161
 1065    H    ALA 152           HN       ALA 152   0.432  -6.320 -11.548
 1066    HA   ALA 152           HA       ALA 152   2.884  -7.621 -12.420
 1067   1HB   ALA 152          1HB       ALA 152   1.592  -8.301  -9.756
 1068   2HB   ALA 152          2HB       ALA 152   3.140  -8.890 -10.409
 1069   3HB   ALA 152          3HB       ALA 152   2.976  -7.191  -9.904
 1070    H    GLN 153           HN       GLN 153   2.506 -10.024 -12.715
 1071    HA   GLN 153           HA       GLN 153  -0.064 -10.327 -13.915
 1072   1HB   GLN 153          2HB       GLN 153   0.848 -12.483 -14.734
 1073   2HB   GLN 153          3HB       GLN 153   1.941 -11.155 -15.069
 1074   1HG   GLN 153          2HG       GLN 153   2.728 -12.032 -12.511
 1075   2HG   GLN 153          3HG       GLN 153   2.345 -13.518 -13.357
 1076   1HE2  GLN 153          1HE2      GLN 153   3.611 -14.252 -14.967
 1077   2HE2  GLN 153          2HE2      GLN 153   5.088 -13.515 -15.490
  Start of MODEL   22
    1   1H    ALA   1           HN       ALA   1  -8.429 -10.403 -14.783
    2    HA   ALA   1           HA       ALA   1  -8.563  -8.206 -14.493
    3   1HB   ALA   1          1HB       ALA   1  -8.485  -7.619 -11.882
    4   2HB   ALA   1          2HB       ALA   1  -9.848  -8.509 -12.602
    5   3HB   ALA   1          3HB       ALA   1  -8.566  -9.391 -11.738
    6    H    THR   2           HN       THR   2  -7.395  -6.337 -12.767
    7    HA   THR   2           HA       THR   2  -4.536  -6.697 -13.390
    8    HB   THR   2           HB       THR   2  -5.908  -4.005 -13.105
    9    HG1  THR   2           1HG      THR   2  -7.144  -5.465 -14.577
   10   1HG2  THR   2          1HG2      THR   2  -4.002  -4.754 -15.310
   11   2HG2  THR   2          2HG2      THR   2  -4.132  -3.229 -14.400
   12   3HG2  THR   2          3HG2      THR   2  -3.317  -4.633 -13.671
   13    H    LYS   3           HN       LYS   3  -3.404  -7.199 -11.624
   14    HA   LYS   3           HA       LYS   3  -4.134  -5.758  -9.170
   15   1HB   LYS   3          2HB       LYS   3  -4.776  -8.107  -8.993
   16   2HB   LYS   3          3HB       LYS   3  -3.165  -8.618  -9.453
   17   1HG   LYS   3          2HG       LYS   3  -2.432  -7.061  -7.398
   18   2HG   LYS   3          3HG       LYS   3  -4.084  -7.331  -6.879
   19   1HD   LYS   3          2HD       LYS   3  -2.736  -9.811  -7.780
   20   2HD   LYS   3          3HD       LYS   3  -1.932  -9.052  -6.420
   21   1HE   LYS   3          2HE       LYS   3  -3.852  -9.217  -5.022
   22   2HE   LYS   3          3HE       LYS   3  -4.946  -9.403  -6.378
   23   1HZ   LYS   3          1HZ       LYS   3  -2.964 -11.439  -6.267
   24   2HZ   LYS   3          2HZ       LYS   3  -3.908 -11.410  -4.934
   25   3HZ   LYS   3          3HZ       LYS   3  -4.585 -11.574  -6.411
   26    H    ALA   4           HN       ALA   4  -2.438  -4.873  -7.952
   27    HA   ALA   4           HA       ALA   4   0.185  -5.035  -9.274
   28   1HB   ALA   4          1HB       ALA   4  -0.243  -2.644  -7.662
   29   2HB   ALA   4          2HB       ALA   4   0.235  -2.787  -9.370
   30   3HB   ALA   4          3HB       ALA   4  -1.488  -2.802  -8.924
   31    H    VAL   5           HN       VAL   5   2.054  -4.706  -7.766
   32    HA   VAL   5           HA       VAL   5   1.386  -5.415  -5.007
   33    HB   VAL   5           HB       VAL   5   3.646  -6.742  -6.480
   34   1HG1  VAL   5          1HG1      VAL   5   2.836  -8.514  -4.630
   35   2HG1  VAL   5          2HG1      VAL   5   4.003  -7.216  -4.280
   36   3HG1  VAL   5          3HG1      VAL   5   2.289  -7.015  -3.841
   37   1HG2  VAL   5          1HG2      VAL   5   1.692  -7.311  -7.786
   38   2HG2  VAL   5          2HG2      VAL   5   2.155  -8.717  -6.797
   39   3HG2  VAL   5          3HG2      VAL   5   0.772  -7.706  -6.314
   40    H    ALA   6           HN       ALA   6   3.194  -4.935  -3.487
   41    HA   ALA   6           HA       ALA   6   5.328  -3.299  -4.506
   42   1HB   ALA   6          1HB       ALA   6   4.284  -1.606  -2.556
   43   2HB   ALA   6          2HB       ALA   6   4.194  -1.356  -4.316
   44   3HB   ALA   6          3HB       ALA   6   2.844  -2.136  -3.458
   45    H    VAL   7           HN       VAL   7   6.732  -4.817  -3.566
   46    HA   VAL   7           HA       VAL   7   6.337  -5.565  -0.816
   47    HB   VAL   7           HB       VAL   7   8.448  -6.154  -2.893
   48   1HG1  VAL   7          1HG1      VAL   7   8.395  -6.730   0.038
   49   2HG1  VAL   7          2HG1      VAL   7   8.969  -8.016  -1.051
   50   3HG1  VAL   7          3HG1      VAL   7   9.773  -6.427  -1.048
   51   1HG2  VAL   7          1HG2      VAL   7   6.698  -7.470  -3.534
   52   2HG2  VAL   7          2HG2      VAL   7   7.383  -8.539  -2.287
   53   3HG2  VAL   7          3HG2      VAL   7   5.982  -7.510  -1.905
   54    H    LEU   8           HN       LEU   8   6.570  -3.835   0.575
   55    HA   LEU   8           HA       LEU   8   8.065  -1.635   0.338
   56   1HB   LEU   8          2HB       LEU   8   7.256  -3.311   2.666
   57   2HB   LEU   8          3HB       LEU   8   8.388  -2.003   2.946
   58    HG   LEU   8           HG       LEU   8   5.852  -1.588   3.262
   59   1HD1  LEU   8          1HD1      LEU   8   6.147   0.704   2.921
   60   2HD1  LEU   8          2HD1      LEU   8   7.796   0.090   3.189
   61   3HD1  LEU   8          3HD1      LEU   8   7.241   0.457   1.538
   62   1HD2  LEU   8          1HD2      LEU   8   6.072  -1.774   0.284
   63   2HD2  LEU   8          2HD2      LEU   8   4.768  -2.303   1.375
   64   3HD2  LEU   8          3HD2      LEU   8   4.965  -0.575   0.997
   65    H    LYS   9           HN       LYS   9  10.200  -0.936   1.036
   66    HA   LYS   9           HA       LYS   9  12.173  -2.711   1.871
   67   1HB   LYS   9          2HB       LYS   9  11.872  -3.773  -0.320
   68   2HB   LYS   9          3HB       LYS   9  12.160  -2.244  -1.126
   69   1HG   LYS   9          2HG       LYS   9  14.402  -2.551  -1.008
   70   2HG   LYS   9          3HG       LYS   9  14.326  -2.699   0.737
   71   1HD   LYS   9          2HD       LYS   9  14.259  -5.025   0.687
   72   2HD   LYS   9          3HD       LYS   9  13.404  -5.081  -0.841
   73   1HE   LYS   9          2HE       LYS   9  15.591  -4.186  -1.923
   74   2HE   LYS   9          3HE       LYS   9  16.370  -4.544  -0.395
   75   1HZ   LYS   9          1HZ       LYS   9  16.079  -6.301  -2.342
   76   2HZ   LYS   9          2HZ       LYS   9  16.232  -6.725  -0.772
   77   3HZ   LYS   9          3HZ       LYS   9  14.753  -6.662  -1.460
   78    H    GLY  10           HN       GLY  10  13.147  -1.219   3.140
   79   1HA   GLY  10          1HA       GLY  10  14.330   1.103   1.840
   80   2HA   GLY  10          2HA       GLY  10  13.130   1.439   3.073
   81    H    ASP  11           HN       ASP  11  13.756   1.467   5.206
   82    HA   ASP  11           HA       ASP  11  16.250   1.623   6.006
   83   1HB   ASP  11          2HB       ASP  11  14.473   2.040   7.571
   84   2HB   ASP  11          3HB       ASP  11  13.852   0.409   7.424
   85    H    GLY  12           HN       GLY  12  14.283  -1.444   6.294
   86   1HA   GLY  12          1HA       GLY  12  15.950  -3.251   5.178
   87   2HA   GLY  12          2HA       GLY  12  16.648  -3.033   6.771
   88    HA   PRO  13           HA       PRO  13  13.364  -5.247   8.608
   89   1HB   PRO  13          2HB       PRO  13  12.183  -3.705  10.531
   90   2HB   PRO  13          3HB       PRO  13  13.728  -4.502  10.756
   91   1HG   PRO  13          2HG       PRO  13  13.173  -1.641  10.261
   92   2HG   PRO  13          3HG       PRO  13  14.626  -2.383  10.901
   93   1HD   PRO  13          2HD       PRO  13  14.237  -1.385   8.240
   94   2HD   PRO  13          3HD       PRO  13  15.647  -2.231   8.846
   95    H    VAL  14           HN       VAL  14  12.100  -2.062   7.833
   96    HA   VAL  14           HA       VAL  14   9.429  -2.841   7.722
   97    HB   VAL  14           HB       VAL  14  11.021  -0.649   6.397
   98   1HG1  VAL  14          1HG1      VAL  14   7.995  -0.819   6.460
   99   2HG1  VAL  14          2HG1      VAL  14   9.011   0.389   5.637
  100   3HG1  VAL  14          3HG1      VAL  14   8.976  -1.292   5.052
  101   1HG2  VAL  14          1HG2      VAL  14   8.979   0.177   8.273
  102   2HG2  VAL  14          2HG2      VAL  14  10.060  -1.025   9.019
  103   3HG2  VAL  14          3HG2      VAL  14  10.735   0.462   8.311
  104    H    GLN  15           HN       GLN  15   9.216  -4.880   6.701
  105    HA   GLN  15           HA       GLN  15   9.813  -4.787   3.846
  106   1HB   GLN  15          2HB       GLN  15  10.013  -7.001   5.881
  107   2HB   GLN  15          3HB       GLN  15   9.619  -7.431   4.229
  108   1HG   GLN  15          2HG       GLN  15  11.658  -6.418   3.382
  109   2HG   GLN  15          3HG       GLN  15  11.991  -5.645   4.919
  110   1HE2  GLN  15          1HE2      GLN  15  11.837  -7.357   6.819
  111   2HE2  GLN  15          2HE2      GLN  15  12.831  -8.760   6.610
  112    H    GLY  16           HN       GLY  16   7.463  -3.579   4.795
  113   1HA   GLY  16          1HA       GLY  16   5.210  -5.132   5.098
  114   2HA   GLY  16          2HA       GLY  16   5.256  -3.541   4.365
  115    H    ILE  17           HN       ILE  17   3.389  -5.405   3.461
  116    HA   ILE  17           HA       ILE  17   4.357  -5.804   0.745
  117    HB   ILE  17           HB       ILE  17   2.986  -7.990   2.313
  118   1HG1  ILE  17          2HG1      ILE  17   5.878  -7.878   1.413
  119   2HG1  ILE  17          3HG1      ILE  17   5.345  -7.531   3.046
  120   1HG2  ILE  17          1HG2      ILE  17   3.206  -7.506  -0.475
  121   2HG2  ILE  17          2HG2      ILE  17   4.278  -8.872  -0.081
  122   3HG2  ILE  17          3HG2      ILE  17   2.554  -8.938   0.358
  123   1HD1  ILE  17          1HD1      ILE  17   6.122  -9.966   2.471
  124   2HD1  ILE  17          2HD1      ILE  17   4.645  -9.756   3.442
  125   3HD1  ILE  17          3HD1      ILE  17   4.524 -10.124   1.704
  126    H    ILE  18           HN       ILE  18   3.069  -4.178  -0.085
  127    HA   ILE  18           HA       ILE  18   0.195  -4.484   0.443
  128    HB   ILE  18           HB       ILE  18   0.780  -2.435   1.352
  129   1HG1  ILE  18          2HG1      ILE  18  -1.116  -2.392  -0.321
  130   2HG1  ILE  18          3HG1      ILE  18  -0.404  -0.841   0.080
  131   1HG2  ILE  18          1HG2      ILE  18   2.119  -0.804  -0.342
  132   2HG2  ILE  18          2HG2      ILE  18   2.897  -1.815   0.899
  133   3HG2  ILE  18          3HG2      ILE  18   2.821  -2.378  -0.788
  134   1HD1  ILE  18          1HD1      ILE  18   0.007  -0.488  -2.115
  135   2HD1  ILE  18          2HD1      ILE  18   1.113  -1.883  -2.112
  136   3HD1  ILE  18          3HD1      ILE  18  -0.608  -2.111  -2.507
  137    H    ASN  19           HN       ASN  19  -1.212  -4.616  -1.308
  138    HA   ASN  19           HA       ASN  19   0.070  -4.476  -3.914
  139   1HB   ASN  19          2HB       ASN  19  -2.085  -6.472  -3.820
  140   2HB   ASN  19          3HB       ASN  19  -0.446  -6.654  -4.414
  141   1HD2  ASN  19          1HD2      ASN  19   0.692  -8.121  -3.427
  142   2HD2  ASN  19          2HD2      ASN  19   0.584  -8.604  -1.767
  143    H    PHE  20           HN       PHE  20  -1.704  -4.307  -5.708
  144    HA   PHE  20           HA       PHE  20  -3.999  -2.837  -4.617
  145   1HB   PHE  20          2HB       PHE  20  -2.115  -2.548  -6.981
  146   2HB   PHE  20          3HB       PHE  20  -3.770  -2.027  -7.226
  147    HD1  PHE  20           1HD      PHE  20  -3.016   0.268  -7.597
  148    HD2  PHE  20           2HD      PHE  20  -2.280  -1.705  -3.913
  149    HE1  PHE  20           1HE      PHE  20  -2.481   2.472  -6.523
  150    HE2  PHE  20           2HE      PHE  20  -1.745   0.500  -2.839
  151    HZ   PHE  20           HZ       PHE  20  -1.852   2.562  -4.157
  152    H    GLU  21           HN       GLU  21  -6.033  -3.554  -5.120
  153    HA   GLU  21           HA       GLU  21  -6.146  -5.635  -7.164
  154   1HB   GLU  21          2HB       GLU  21  -6.573  -6.557  -4.929
  155   2HB   GLU  21          3HB       GLU  21  -7.786  -5.333  -4.611
  156   1HG   GLU  21          2HG       GLU  21  -9.268  -6.898  -5.376
  157   2HG   GLU  21          3HG       GLU  21  -8.750  -6.378  -6.968
  158    H    GLN  22           HN       GLN  22  -7.585  -5.349  -8.852
  159    HA   GLN  22           HA       GLN  22  -9.784  -3.562  -8.509
  160   1HB   GLN  22          2HB       GLN  22  -8.017  -1.947  -9.060
  161   2HB   GLN  22          3HB       GLN  22  -7.535  -2.891 -10.455
  162   1HG   GLN  22          2HG       GLN  22 -10.365  -2.414 -10.683
  163   2HG   GLN  22          3HG       GLN  22  -9.613  -0.887 -10.270
  164   1HE2  GLN  22          1HE2      GLN  22  -9.989  -0.003 -12.271
  165   2HE2  GLN  22          2HE2      GLN  22  -9.119  -0.449 -13.700
  166    H    LYS  23           HN       LYS  23 -10.618  -5.854  -8.848
  167    HA   LYS  23           HA       LYS  23 -10.305  -6.888 -11.521
  168   1HB   LYS  23          2HB       LYS  23 -12.046  -7.889  -9.250
  169   2HB   LYS  23          3HB       LYS  23 -11.626  -8.757 -10.712
  170   1HG   LYS  23          2HG       LYS  23  -9.147  -8.428 -10.012
  171   2HG   LYS  23          3HG       LYS  23  -9.763  -7.919  -8.452
  172   1HD   LYS  23          2HD       LYS  23  -9.346 -10.259  -8.209
  173   2HD   LYS  23          3HD       LYS  23 -11.085 -10.131  -8.385
  174   1HE   LYS  23          2HE       LYS  23 -10.767 -10.561 -10.894
  175   2HE   LYS  23          3HE       LYS  23  -9.082 -10.904 -10.556
  176   1HZ   LYS  23          1HZ       LYS  23  -9.732 -12.932 -10.058
  177   2HZ   LYS  23          2HZ       LYS  23 -10.517 -12.363  -8.744
  178   3HZ   LYS  23          3HZ       LYS  23 -11.316 -12.549 -10.156
  179    H    GLU  24           HN       GLU  24 -11.225  -4.391 -11.892
  180    HA   GLU  24           HA       GLU  24 -13.817  -4.929 -12.956
  181   1HB   GLU  24          2HB       GLU  24 -13.441  -3.228 -10.542
  182   2HB   GLU  24          3HB       GLU  24 -14.409  -2.496 -11.805
  183   1HG   GLU  24          2HG       GLU  24 -14.899  -5.267 -10.614
  184   2HG   GLU  24          3HG       GLU  24 -15.790  -3.821 -10.185
  185    H    SER  25           HN       SER  25 -14.276  -3.602 -14.769
  186    HA   SER  25           HA       SER  25 -11.984  -2.223 -15.750
  187   1HB   SER  25          2HB       SER  25 -14.728  -2.864 -16.884
  188   2HB   SER  25          3HB       SER  25 -13.615  -1.821 -17.746
  189    HG   SER  25           HG       SER  25 -12.016  -3.617 -17.569
  190    H    ASN  26           HN       ASN  26 -14.735  -1.443 -13.846
  191    HA   ASN  26           HA       ASN  26 -14.118   1.344 -14.156
  192   1HB   ASN  26          2HB       ASN  26 -16.142   0.553 -15.717
  193   2HB   ASN  26          3HB       ASN  26 -17.053   0.562 -14.220
  194   1HD2  ASN  26          1HD2      ASN  26 -15.069   2.486 -16.397
  195   2HD2  ASN  26          2HD2      ASN  26 -15.682   4.046 -15.963
  196    H    GLY  27           HN       GLY  27 -13.698  -0.706 -12.087
  197   1HA   GLY  27          1HA       GLY  27 -15.638   0.125 -10.015
  198   2HA   GLY  27          2HA       GLY  27 -14.777  -1.401 -10.043
  199    HA   PRO  28           HA       PRO  28 -12.365   1.676  -7.617
  200   1HB   PRO  28          2HB       PRO  28 -12.722   0.668  -5.102
  201   2HB   PRO  28          3HB       PRO  28 -13.672   1.991  -5.747
  202   1HG   PRO  28          2HG       PRO  28 -14.454  -0.832  -5.353
  203   2HG   PRO  28          3HG       PRO  28 -15.481   0.569  -5.585
  204   1HD   PRO  28          2HD       PRO  28 -14.843  -1.433  -7.538
  205   2HD   PRO  28          3HD       PRO  28 -15.774   0.028  -7.801
  206    H    VAL  29           HN       VAL  29 -10.432   1.296  -6.087
  207    HA   VAL  29           HA       VAL  29  -9.293  -1.269  -6.958
  208    HB   VAL  29           HB       VAL  29  -7.853   1.311  -6.319
  209   1HG1  VAL  29          1HG1      VAL  29  -6.986  -1.429  -6.781
  210   2HG1  VAL  29          2HG1      VAL  29  -6.274  -0.307  -7.966
  211   3HG1  VAL  29          3HG1      VAL  29  -6.056  -0.017  -6.224
  212   1HG2  VAL  29          1HG2      VAL  29  -8.330   0.146  -9.076
  213   2HG2  VAL  29          2HG2      VAL  29  -9.362   1.406  -8.357
  214   3HG2  VAL  29          3HG2      VAL  29  -7.637   1.730  -8.653
  215    H    LYS  30           HN       LYS  30  -9.824  -2.571  -5.206
  216    HA   LYS  30           HA       LYS  30  -9.713  -1.649  -2.549
  217   1HB   LYS  30          2HB       LYS  30  -9.891  -4.373  -3.837
  218   2HB   LYS  30          3HB       LYS  30  -9.755  -4.195  -2.099
  219   1HG   LYS  30          2HG       LYS  30 -11.774  -2.723  -2.083
  220   2HG   LYS  30          3HG       LYS  30 -11.904  -2.873  -3.824
  221   1HD   LYS  30          2HD       LYS  30 -11.760  -5.540  -2.982
  222   2HD   LYS  30          3HD       LYS  30 -12.699  -4.783  -1.711
  223   1HE   LYS  30          2HE       LYS  30 -14.346  -5.407  -3.295
  224   2HE   LYS  30          3HE       LYS  30 -14.101  -3.704  -3.629
  225   1HZ   LYS  30          1HZ       LYS  30 -12.260  -5.227  -5.085
  226   2HZ   LYS  30          2HZ       LYS  30 -13.765  -5.796  -5.366
  227   3HZ   LYS  30          3HZ       LYS  30 -13.422  -4.223  -5.641
  228    H    VAL  31           HN       VAL  31  -7.721  -0.612  -2.162
  229    HA   VAL  31           HA       VAL  31  -5.310  -2.156  -2.610
  230    HB   VAL  31           HB       VAL  31  -5.947   0.661  -1.775
  231   1HG1  VAL  31          1HG1      VAL  31  -3.322  -0.807  -1.515
  232   2HG1  VAL  31          2HG1      VAL  31  -3.378   0.951  -1.788
  233   3HG1  VAL  31          3HG1      VAL  31  -4.140   0.250  -0.340
  234   1HG2  VAL  31          1HG2      VAL  31  -5.999   0.476  -4.106
  235   2HG2  VAL  31          2HG2      VAL  31  -4.348   1.054  -3.775
  236   3HG2  VAL  31          3HG2      VAL  31  -4.632  -0.664  -4.145
  237    H    TRP  32           HN       TRP  32  -4.208  -3.271  -1.052
  238    HA   TRP  32           HA       TRP  32  -4.726  -2.672   1.730
  239   1HB   TRP  32          2HB       TRP  32  -5.494  -4.809   2.363
  240   2HB   TRP  32          3HB       TRP  32  -6.534  -4.249   1.068
  241    HD1  TRP  32           HD1      TRP  32  -3.539  -6.707   1.528
  242    HE1  TRP  32           HE1      TRP  32  -3.678  -8.677  -0.222
  243    HE3  TRP  32           HE3      TRP  32  -7.572  -4.893  -0.982
  244    HZ2  TRP  32           HZ2      TRP  32  -5.420  -9.243  -2.410
  245    HZ3  TRP  32           HZ3      TRP  32  -8.429  -6.216  -2.913
  246    HH2  TRP  32           HH2      TRP  32  -7.421  -8.322  -3.638
  247    H    GLY  33           HN       GLY  33  -3.119  -3.880   3.121
  248   1HA   GLY  33          1HA       GLY  33  -1.015  -5.368   1.932
  249   2HA   GLY  33          2HA       GLY  33  -0.538  -3.694   2.130
  250    H    SER  34           HN       SER  34   1.062  -4.983   3.621
  251    HA   SER  34           HA       SER  34   0.111  -4.553   6.273
  252   1HB   SER  34          2HB       SER  34   0.881  -6.869   7.034
  253   2HB   SER  34          3HB       SER  34  -0.628  -6.821   6.146
  254    HG   SER  34           HG       SER  34   1.597  -7.115   4.479
  255    H    ILE  35           HN       ILE  35   1.781  -3.557   7.350
  256    HA   ILE  35           HA       ILE  35   4.404  -3.671   6.131
  257    HB   ILE  35           HB       ILE  35   2.875  -1.811   7.733
  258   1HG1  ILE  35          2HG1      ILE  35   5.380  -0.835   6.634
  259   2HG1  ILE  35          3HG1      ILE  35   4.531  -1.827   5.465
  260   1HG2  ILE  35          1HG2      ILE  35   4.665  -0.932   9.116
  261   2HG2  ILE  35          2HG2      ILE  35   4.319  -2.622   9.556
  262   3HG2  ILE  35          3HG2      ILE  35   5.755  -2.232   8.578
  263   1HD1  ILE  35          1HD1      ILE  35   3.634   0.733   6.791
  264   2HD1  ILE  35          2HD1      ILE  35   3.554   0.263   5.076
  265   3HD1  ILE  35          3HD1      ILE  35   2.406  -0.433   6.245
  266    H    LYS  36           HN       LYS  36   6.352  -3.870   7.657
  267    HA   LYS  36           HA       LYS  36   5.932  -5.378  10.042
  268   1HB   LYS  36          2HB       LYS  36   7.547  -7.203   8.743
  269   2HB   LYS  36          3HB       LYS  36   5.852  -7.412   9.132
  270   1HG   LYS  36          2HG       LYS  36   5.196  -6.482   6.930
  271   2HG   LYS  36          3HG       LYS  36   6.872  -6.153   6.542
  272   1HD   LYS  36          2HD       LYS  36   6.754  -8.207   5.514
  273   2HD   LYS  36          3HD       LYS  36   7.093  -8.802   7.128
  274   1HE   LYS  36          2HE       LYS  36   4.213  -8.274   6.687
  275   2HE   LYS  36          3HE       LYS  36   4.860  -9.466   5.577
  276   1HZ   LYS  36          1HZ       LYS  36   4.053 -10.186   7.881
  277   2HZ   LYS  36          2HZ       LYS  36   5.425 -10.846   7.290
  278   3HZ   LYS  36          3HZ       LYS  36   5.506  -9.661   8.411
  279    H    GLY  37           HN       GLY  37   7.310  -4.249  11.310
  280   1HA   GLY  37          1HA       GLY  37   9.989  -4.420  11.306
  281   2HA   GLY  37          2HA       GLY  37   9.721  -3.104  10.180
  282    H    LEU  38           HN       LEU  38   7.890  -1.455  11.034
  283    HA   LEU  38           HA       LEU  38   8.969  -0.175  13.227
  284   1HB   LEU  38          2HB       LEU  38   6.467   0.819  13.166
  285   2HB   LEU  38          3HB       LEU  38   7.769   1.317  12.103
  286    HG   LEU  38           HG       LEU  38   5.453   0.797  11.093
  287   1HD1  LEU  38          1HD1      LEU  38   7.080  -0.724   9.333
  288   2HD1  LEU  38          2HD1      LEU  38   6.648   1.000   9.239
  289   3HD1  LEU  38          3HD1      LEU  38   8.120   0.498  10.105
  290   1HD2  LEU  38          1HD2      LEU  38   4.617  -1.267  11.110
  291   2HD2  LEU  38          2HD2      LEU  38   6.171  -1.989  10.629
  292   3HD2  LEU  38          3HD2      LEU  38   5.842  -1.648  12.345
  293    H    THR  39           HN       THR  39   6.784   0.476  14.931
  294    HA   THR  39           HA       THR  39   6.086  -2.105  16.137
  295    HB   THR  39           HB       THR  39   6.806  -1.153  18.356
  296    HG1  THR  39           1HG      THR  39   6.763   1.086  17.940
  297   1HG2  THR  39          1HG2      THR  39   8.528  -2.487  17.190
  298   2HG2  THR  39          2HG2      THR  39   8.950  -1.092  16.169
  299   3HG2  THR  39          3HG2      THR  39   9.298  -1.055  17.914
  300    H    GLU  40           HN       GLU  40   4.327  -1.920  17.764
  301    HA   GLU  40           HA       GLU  40   2.127  -0.855  16.754
  302   1HB   GLU  40          2HB       GLU  40   2.308  -2.345  18.780
  303   2HB   GLU  40          3HB       GLU  40   2.739  -0.944  19.741
  304   1HG   GLU  40          2HG       GLU  40   0.368  -0.258  18.265
  305   2HG   GLU  40          3HG       GLU  40   0.103  -1.848  18.952
  306    H    GLY  41           HN       GLY  41   1.167   1.140  16.481
  307   1HA   GLY  41          1HA       GLY  41   0.891   3.315  17.786
  308   2HA   GLY  41          2HA       GLY  41   2.628   3.450  17.591
  309    H    LEU  42           HN       LEU  42   1.231   5.506  16.541
  310    HA   LEU  42           HA       LEU  42   0.273   5.110  13.935
  311   1HB   LEU  42          2HB       LEU  42   1.111   7.451  15.594
  312   2HB   LEU  42          3HB       LEU  42   0.865   7.677  13.873
  313    HG   LEU  42           HG       LEU  42  -1.444   6.470  14.371
  314   1HD1  LEU  42          1HD1      LEU  42  -0.698   6.125  16.802
  315   2HD1  LEU  42          2HD1      LEU  42  -1.042   7.859  17.016
  316   3HD1  LEU  42          3HD1      LEU  42  -2.340   6.749  16.513
  317   1HD2  LEU  42          1HD2      LEU  42  -0.583   9.120  14.000
  318   2HD2  LEU  42          2HD2      LEU  42  -2.220   8.459  13.768
  319   3HD2  LEU  42          3HD2      LEU  42  -1.761   9.171  15.334
  320    H    HIS  43           HN       HIS  43   1.303   6.057  11.923
  321    HA   HIS  43           HA       HIS  43   4.164   6.193  11.962
  322   1HB   HIS  43          2HB       HIS  43   2.758   3.903  10.561
  323   2HB   HIS  43          3HB       HIS  43   4.419   4.373  10.255
  324    HD1  HIS  43           HD1      HIS  43   5.753   4.622  12.872
  325    HD2  HIS  43           HD2      HIS  43   2.750   1.763  12.235
  326    HE1  HIS  43           HE1      HIS  43   6.090   2.824  14.650
  327    H    GLY  44           HN       GLY  44   4.804   7.679  10.462
  328   1HA   GLY  44          1HA       GLY  44   3.225   9.367   9.138
  329   2HA   GLY  44          2HA       GLY  44   4.791   8.873   8.526
  330    H    PHE  45           HN       PHE  45   2.425   9.628   6.948
  331    HA   PHE  45           HA       PHE  45   1.409   7.139   5.902
  332   1HB   PHE  45          2HB       PHE  45   0.382   9.644   6.225
  333   2HB   PHE  45          3HB       PHE  45   1.086   9.889   4.640
  334    HD1  PHE  45           1HD      PHE  45  -1.314   7.773   6.512
  335    HD2  PHE  45           2HD      PHE  45  -0.008   9.119   2.705
  336    HE1  PHE  45           1HE      PHE  45  -3.341   6.740   5.451
  337    HE2  PHE  45           2HE      PHE  45  -2.034   8.085   1.644
  338    HZ   PHE  45           HZ       PHE  45  -3.677   6.908   3.030
  339    H    HIS  46           HN       HIS  46   1.552   6.578   3.586
  340    HA   HIS  46           HA       HIS  46   4.201   6.723   2.686
  341   1HB   HIS  46          2HB       HIS  46   3.378   5.519   0.732
  342   2HB   HIS  46          3HB       HIS  46   2.760   4.825   2.218
  343    HD1  HIS  46           HD1      HIS  46   1.670   5.875  -1.055
  344    HD2  HIS  46           HD2      HIS  46  -0.039   5.851   2.776
  345    HE1  HIS  46           HE1      HIS  46  -0.851   6.072  -1.395
  346    H    VAL  47           HN       VAL  47   4.540   7.367   0.177
  347    HA   VAL  47           HA       VAL  47   4.499   8.933  -1.411
  348    HB   VAL  47           HB       VAL  47   2.449  10.556   0.061
  349   1HG1  VAL  47          1HG1      VAL  47   3.440  10.260  -2.734
  350   2HG1  VAL  47          2HG1      VAL  47   1.704  10.589  -2.521
  351   3HG1  VAL  47          3HG1      VAL  47   2.911  11.711  -1.849
  352   1HG2  VAL  47          1HG2      VAL  47   0.938   8.950  -1.585
  353   2HG2  VAL  47          2HG2      VAL  47   2.125   7.801  -0.921
  354   3HG2  VAL  47          3HG2      VAL  47   1.103   8.758   0.177
  355    H    HIS  48           HN       HIS  48   6.625   9.531  -0.936
  356    HA   HIS  48           HA       HIS  48   6.820  11.884   0.797
  357   1HB   HIS  48          2HB       HIS  48   8.853  11.135   1.713
  358   2HB   HIS  48          3HB       HIS  48   7.757   9.771   1.807
  359    HD1  HIS  48           HD1      HIS  48   8.015   8.142  -0.557
  360    HD2  HIS  48           HD2      HIS  48  11.299  10.364   0.810
  361    HE1  HIS  48           HE1      HIS  48  10.087   7.050  -1.569
  362    H    GLU  49           HN       GLU  49   6.226  12.617  -1.612
  363    HA   GLU  49           HA       GLU  49   8.373  14.000  -2.536
  364   1HB   GLU  49          2HB       GLU  49   8.623  11.304  -3.343
  365   2HB   GLU  49          3HB       GLU  49   8.035  12.135  -4.769
  366   1HG   GLU  49          2HG       GLU  49   9.865  13.851  -4.486
  367   2HG   GLU  49          3HG       GLU  49  10.475  12.943  -3.117
  368    H    GLU  50           HN       GLU  50   7.897  14.880  -4.913
  369    HA   GLU  50           HA       GLU  50   5.424  16.015  -4.850
  370   1HB   GLU  50          2HB       GLU  50   5.883  16.713  -7.185
  371   2HB   GLU  50          3HB       GLU  50   7.299  16.903  -6.170
  372   1HG   GLU  50          2HG       GLU  50   7.457  14.247  -7.171
  373   2HG   GLU  50          3HG       GLU  50   6.937  15.217  -8.535
  374    H    GLU  51           HN       GLU  51   4.056  15.791  -7.222
  375    HA   GLU  51           HA       GLU  51   2.683  13.376  -6.814
  376   1HB   GLU  51          2HB       GLU  51   1.190  14.161  -8.562
  377   2HB   GLU  51          3HB       GLU  51   1.626  15.528  -7.556
  378   1HG   GLU  51          2HG       GLU  51   3.370  14.976  -9.946
  379   2HG   GLU  51          3HG       GLU  51   1.767  15.612 -10.259
  380    H    ASP  52           HN       ASP  52   2.067  12.940  -9.747
  381    HA   ASP  52           HA       ASP  52   3.592  10.808 -10.228
  382   1HB   ASP  52          2HB       ASP  52   3.107  11.283 -12.721
  383   2HB   ASP  52          3HB       ASP  52   1.724  11.178 -11.651
  384    H    ASN  53           HN       ASN  53   5.867  10.897 -10.004
  385    HA   ASN  53           HA       ASN  53   7.412  11.759 -12.041
  386   1HB   ASN  53          2HB       ASN  53   6.809  13.933 -10.081
  387   2HB   ASN  53          3HB       ASN  53   8.515  13.727 -10.420
  388   1HD2  ASN  53          1HD2      ASN  53   8.818  13.143 -12.921
  389   2HD2  ASN  53          2HD2      ASN  53   8.126  14.301 -14.007
  390    H    THR  54           HN       THR  54   7.748   9.492 -10.887
  391    HA   THR  54           HA       THR  54  10.143   9.699  -9.304
  392    HB   THR  54           HB       THR  54   8.438   9.910  -7.535
  393    HG1  THR  54           1HG      THR  54   9.198   8.012  -6.426
  394   1HG2  THR  54          1HG2      THR  54   6.512   8.825  -8.761
  395   2HG2  THR  54          2HG2      THR  54   7.350   7.261  -8.624
  396   3HG2  THR  54          3HG2      THR  54   6.789   8.101  -7.159
  397    H    ALA  55           HN       ALA  55   7.538   7.626 -10.683
  398    HA   ALA  55           HA       ALA  55   7.697   5.839 -11.994
  399   1HB   ALA  55          1HB       ALA  55   9.860   7.170 -12.771
  400   2HB   ALA  55          2HB       ALA  55  10.705   5.834 -11.952
  401   3HB   ALA  55          3HB       ALA  55   9.586   5.491 -13.294
  402    H    GLY  56           HN       GLY  56  10.495   5.798  -9.666
  403   1HA   GLY  56          1HA       GLY  56   9.313   3.394  -8.447
  404   2HA   GLY  56          2HA       GLY  56  10.967   3.345  -9.025
  405    H    CYS  57           HN       CYS  57  12.570   4.877  -8.090
  406    HA   CYS  57           HA       CYS  57  11.926   6.522  -5.934
  407   1HB   CYS  57          2HB       CYS  57  11.907   3.827  -5.192
  408   2HB   CYS  57          3HB       CYS  57  13.473   4.415  -4.668
  409    H    THR  58           HN       THR  58  13.359   7.909  -7.092
  410    HA   THR  58           HA       THR  58  16.138   6.956  -7.281
  411    HB   THR  58           HB       THR  58  16.319   8.664  -9.092
  412    HG1  THR  58           1HG      THR  58  14.626  10.033  -8.018
  413   1HG2  THR  58          1HG2      THR  58  13.945   7.754 -10.290
  414   2HG2  THR  58          2HG2      THR  58  15.534   6.962 -10.417
  415   3HG2  THR  58          3HG2      THR  58  14.375   6.438  -9.172
  416    H    SER  59           HN       SER  59  17.063   7.435  -5.343
  417    HA   SER  59           HA       SER  59  16.416   9.471  -3.703
  418   1HB   SER  59          2HB       SER  59  19.094   8.139  -4.251
  419   2HB   SER  59          3HB       SER  59  18.906   9.324  -2.974
  420    HG   SER  59           HG       SER  59  17.718   6.721  -3.211
  421    H    ALA  60           HN       ALA  60  15.968  11.484  -4.691
  422    HA   ALA  60           HA       ALA  60  18.340  12.851  -5.745
  423   1HB   ALA  60          1HB       ALA  60  16.253  12.005  -7.330
  424   2HB   ALA  60          2HB       ALA  60  15.742  13.656  -6.905
  425   3HB   ALA  60          3HB       ALA  60  17.314  13.386  -7.696
  426    H    GLY  61           HN       GLY  61  14.860  13.499  -4.891
  427   1HA   GLY  61          1HA       GLY  61  15.788  15.384  -2.841
  428   2HA   GLY  61          2HA       GLY  61  14.766  15.986  -4.131
  429    HA   PRO  62           HA       PRO  62  12.122  12.867  -1.743
  430   1HB   PRO  62          2HB       PRO  62  13.179  11.463   0.350
  431   2HB   PRO  62          3HB       PRO  62  13.083  10.827  -1.280
  432   1HG   PRO  62          2HG       PRO  62  15.446  11.844   0.177
  433   2HG   PRO  62          3HG       PRO  62  15.389  10.832  -1.252
  434   1HD   PRO  62          2HD       PRO  62  15.980  13.637  -1.158
  435   2HD   PRO  62          3HD       PRO  62  15.809  12.649  -2.596
  436    H    HIS  63           HN       HIS  63  12.189  15.459  -1.350
  437    HA   HIS  63           HA       HIS  63  11.772  15.635   1.547
  438   1HB   HIS  63          2HB       HIS  63  12.498  17.930   1.478
  439   2HB   HIS  63          3HB       HIS  63  13.747  16.900   0.809
  440    HD1  HIS  63           HD1      HIS  63  14.113  17.000  -1.826
  441    HD2  HIS  63           HD2      HIS  63  11.447  19.842  -0.272
  442    HE1  HIS  63           HE1      HIS  63  13.793  18.753  -3.652
  443    H    PHE  64           HN       PHE  64   9.566  15.253   1.646
  444    HA   PHE  64           HA       PHE  64   7.637  15.743  -0.102
  445   1HB   PHE  64          2HB       PHE  64   7.851  15.142   2.587
  446   2HB   PHE  64          3HB       PHE  64   7.176  16.754   2.712
  447    HD1  PHE  64           1HD      PHE  64   6.488  14.026   0.260
  448    HD2  PHE  64           2HD      PHE  64   4.967  16.503   3.352
  449    HE1  PHE  64           1HE      PHE  64   4.189  13.093  -0.123
  450    HE2  PHE  64           2HE      PHE  64   2.669  15.570   2.969
  451    HZ   PHE  64           HZ       PHE  64   2.307  13.876   1.236
  452    H    ASN  65           HN       ASN  65   5.968  17.470  -0.349
  453    HA   ASN  65           HA       ASN  65   7.303  19.977  -0.601
  454   1HB   ASN  65          2HB       ASN  65   4.991  20.662  -1.559
  455   2HB   ASN  65          3HB       ASN  65   5.852  19.409  -2.432
  456   1HD2  ASN  65          1HD2      ASN  65   2.950  20.298  -1.196
  457   2HD2  ASN  65          2HD2      ASN  65   2.164  18.764  -1.026
  458    HA   PRO  66           HA       PRO  66   5.585  21.310   3.252
  459   1HB   PRO  66          2HB       PRO  66   6.719  23.795   3.330
  460   2HB   PRO  66          3HB       PRO  66   7.543  22.347   3.876
  461   1HG   PRO  66          2HG       PRO  66   7.960  23.892   1.390
  462   2HG   PRO  66          3HG       PRO  66   9.025  22.726   2.149
  463   1HD   PRO  66          2HD       PRO  66   7.376  22.296  -0.158
  464   2HD   PRO  66          3HD       PRO  66   8.352  21.099   0.670
  465    H    LEU  67           HN       LEU  67   3.685  21.142   1.435
  466    HA   LEU  67           HA       LEU  67   2.635  23.843   1.140
  467   1HB   LEU  67          2HB       LEU  67   2.737  22.327  -0.802
  468   2HB   LEU  67          3HB       LEU  67   1.669  21.208   0.021
  469    HG   LEU  67           HG       LEU  67   0.787  24.046  -0.438
  470   1HD1  LEU  67          1HD1      LEU  67   0.663  23.867  -2.644
  471   2HD1  LEU  67          2HD1      LEU  67   1.585  22.348  -2.539
  472   3HD1  LEU  67          3HD1      LEU  67  -0.195  22.312  -2.517
  473   1HD2  LEU  67          1HD2      LEU  67  -1.366  22.409  -0.819
  474   2HD2  LEU  67          2HD2      LEU  67  -0.428  21.495   0.387
  475   3HD2  LEU  67          3HD2      LEU  67  -0.919  23.173   0.725
  476    H    SER  68           HN       SER  68   1.839  20.629   2.586
  477    HA   SER  68           HA       SER  68  -0.233  22.018   4.094
  478   1HB   SER  68          2HB       SER  68  -0.098  19.378   2.797
  479   2HB   SER  68          3HB       SER  68  -0.607  19.261   4.470
  480    HG   SER  68           HG       SER  68  -2.014  20.172   2.285
  481    H    ARG  69           HN       ARG  69   2.456  19.604   4.250
  482    HA   ARG  69           HA       ARG  69   2.291  19.338   7.033
  483   1HB   ARG  69          2HB       ARG  69   4.550  18.226   6.774
  484   2HB   ARG  69          3HB       ARG  69   3.333  17.582   5.690
  485   1HG   ARG  69          2HG       ARG  69   4.388  18.377   3.808
  486   2HG   ARG  69          3HG       ARG  69   4.836  19.890   4.571
  487   1HD   ARG  69          2HD       ARG  69   6.564  18.488   5.937
  488   2HD   ARG  69          3HD       ARG  69   6.258  17.205   4.783
  489    HE   ARG  69           HE       ARG  69   6.759  19.358   3.141
  490   1HH1  ARG  69          2HH2      ARG  69   8.497  17.975   5.870
  491   2HH1  ARG  69          1HH2      ARG  69  10.054  18.467   5.292
  492   1HH2  ARG  69          2HH1      ARG  69   8.813  20.007   2.377
  493   2HH2  ARG  69          1HH1      ARG  69  10.235  19.631   3.292
  494    H    LYS  70           HN       LYS  70   2.150  21.904   7.182
  495    HA   LYS  70           HA       LYS  70   4.759  22.770   8.070
  496   1HB   LYS  70          2HB       LYS  70   4.828  24.783   6.765
  497   2HB   LYS  70          3HB       LYS  70   4.705  23.416   5.675
  498   1HG   LYS  70          2HG       LYS  70   2.843  24.323   4.761
  499   2HG   LYS  70          3HG       LYS  70   2.019  24.169   6.300
  500   1HD   LYS  70          2HD       LYS  70   2.288  26.394   6.827
  501   2HD   LYS  70          3HD       LYS  70   3.905  26.468   6.156
  502   1HE   LYS  70          2HE       LYS  70   2.600  26.192   3.828
  503   2HE   LYS  70          3HE       LYS  70   1.252  26.820   4.754
  504   1HZ   LYS  70          1HZ       LYS  70   3.858  28.149   4.789
  505   2HZ   LYS  70          2HZ       LYS  70   2.756  28.468   3.627
  506   3HZ   LYS  70          3HZ       LYS  70   2.402  28.767   5.193
  507    H    HIS  71           HN       HIS  71   2.980  22.054   9.841
  508    HA   HIS  71           HA       HIS  71   1.787  22.713  11.559
  509   1HB   HIS  71          2HB       HIS  71   3.162  24.342  12.312
  510   2HB   HIS  71          3HB       HIS  71   3.213  25.177  10.772
  511    HD1  HIS  71           HD1      HIS  71   2.120  25.741  14.084
  512    HD2  HIS  71           HD2      HIS  71   0.403  26.451  10.323
  513    HE1  HIS  71           HE1      HIS  71   0.331  27.525  14.440
  514    H    GLY  72           HN       GLY  72  -0.407  22.897  11.917
  515   1HA   GLY  72          1HA       GLY  72  -2.214  24.652  11.018
  516   2HA   GLY  72          2HA       GLY  72  -2.026  23.615   9.618
  517    H    GLY  73           HN       GLY  73  -3.764  22.250   9.537
  518   1HA   GLY  73          1HA       GLY  73  -4.465  20.833  12.040
  519   2HA   GLY  73          2HA       GLY  73  -5.663  21.424  10.905
  520    HA   PRO  74           HA       PRO  74  -3.692  17.344   9.537
  521   1HB   PRO  74          2HB       PRO  74  -4.405  15.410  11.332
  522   2HB   PRO  74          3HB       PRO  74  -2.825  16.167  11.316
  523   1HG   PRO  74          2HG       PRO  74  -5.071  16.604  13.188
  524   2HG   PRO  74          3HG       PRO  74  -3.378  17.011  13.390
  525   1HD   PRO  74          2HD       PRO  74  -5.513  18.817  12.750
  526   2HD   PRO  74          3HD       PRO  74  -3.805  19.202  12.839
  527    H    LYS  75           HN       LYS  75  -5.395  18.170   8.078
  528    HA   LYS  75           HA       LYS  75  -7.218  16.102   7.621
  529   1HB   LYS  75          2HB       LYS  75  -8.099  17.994   9.589
  530   2HB   LYS  75          3HB       LYS  75  -9.071  18.203   8.147
  531   1HG   LYS  75          2HG       LYS  75 -10.030  16.109   8.315
  532   2HG   LYS  75          3HG       LYS  75  -8.559  15.362   8.906
  533   1HD   LYS  75          2HD       LYS  75  -9.113  15.703  11.106
  534   2HD   LYS  75          3HD       LYS  75  -9.713  17.322  10.808
  535   1HE   LYS  75          2HE       LYS  75 -11.846  16.556  10.882
  536   2HE   LYS  75          3HE       LYS  75 -11.529  15.515   9.508
  537   1HZ   LYS  75          1HZ       LYS  75 -10.547  13.938  11.143
  538   2HZ   LYS  75          2HZ       LYS  75 -11.149  14.869  12.342
  539   3HZ   LYS  75          3HZ       LYS  75 -12.161  14.151  11.280
  540    H    ASP  76           HN       ASP  76  -6.329  19.562   7.295
  541    HA   ASP  76           HA       ASP  76  -6.453  19.210   4.458
  542   1HB   ASP  76          2HB       ASP  76  -8.305  21.027   6.007
  543   2HB   ASP  76          3HB       ASP  76  -7.709  21.586   4.457
  544    H    GLU  77           HN       GLU  77  -6.038  21.367   7.335
  545    HA   GLU  77           HA       GLU  77  -4.246  23.069   5.900
  546   1HB   GLU  77          2HB       GLU  77  -5.521  23.029   8.609
  547   2HB   GLU  77          3HB       GLU  77  -3.987  23.869   8.490
  548   1HG   GLU  77          2HG       GLU  77  -4.849  25.290   6.668
  549   2HG   GLU  77          3HG       GLU  77  -6.347  24.382   6.619
  550    H    GLU  78           HN       GLU  78  -3.812  20.016   6.674
  551    HA   GLU  78           HA       GLU  78  -1.028  20.336   7.031
  552   1HB   GLU  78          2HB       GLU  78  -1.959  20.550   9.407
  553   2HB   GLU  78          3HB       GLU  78  -2.494  18.887   9.274
  554   1HG   GLU  78          2HG       GLU  78  -0.423  18.190   9.868
  555   2HG   GLU  78          3HG       GLU  78   0.223  18.897   8.401
  556    H    ARG  79           HN       ARG  79   0.124  18.390   6.487
  557    HA   ARG  79           HA       ARG  79   0.181  16.757   4.956
  558   1HB   ARG  79          2HB       ARG  79  -0.168  14.580   6.126
  559   2HB   ARG  79          3HB       ARG  79   0.623  15.742   7.172
  560   1HG   ARG  79          2HG       ARG  79  -2.120  16.202   7.620
  561   2HG   ARG  79          3HG       ARG  79  -2.013  14.460   7.463
  562   1HD   ARG  79          2HD       ARG  79   0.140  15.670   9.132
  563   2HD   ARG  79          3HD       ARG  79  -1.473  15.867   9.787
  564    HE   ARG  79           HE       ARG  79   0.013  13.368   9.556
  565   1HH1  ARG  79          2HH2      ARG  79  -3.219  14.753   9.691
  566   2HH1  ARG  79          1HH2      ARG  79  -3.954  13.302  10.288
  567   1HH2  ARG  79          2HH1      ARG  79  -0.956  11.454  10.342
  568   2HH2  ARG  79          1HH1      ARG  79  -2.659  11.413  10.660
  569    H    HIS  80           HN       HIS  80  -1.648  17.833   3.603
  570    HA   HIS  80           HA       HIS  80  -3.891  15.953   3.489
  571   1HB   HIS  80          2HB       HIS  80  -4.760  17.977   4.416
  572   2HB   HIS  80          3HB       HIS  80  -3.930  18.965   3.231
  573    HD1  HIS  80           HD1      HIS  80  -6.680  16.297   3.323
  574    HD2  HIS  80           HD2      HIS  80  -5.451  19.594   1.040
  575    HE1  HIS  80           HE1      HIS  80  -8.491  16.662   1.563
  576    H    VAL  81           HN       VAL  81  -1.067  16.800   2.090
  577    HA   VAL  81           HA       VAL  81  -2.132  16.265  -0.591
  578    HB   VAL  81           HB       VAL  81  -0.069  18.298   0.254
  579   1HG1  VAL  81          1HG1      VAL  81   0.762  16.965  -1.677
  580   2HG1  VAL  81          2HG1      VAL  81  -0.702  17.419  -2.582
  581   3HG1  VAL  81          3HG1      VAL  81   0.459  18.672  -2.081
  582   1HG2  VAL  81          1HG2      VAL  81  -2.272  18.892  -1.666
  583   2HG2  VAL  81          2HG2      VAL  81  -2.718  18.650   0.040
  584   3HG2  VAL  81          3HG2      VAL  81  -1.543  19.912  -0.402
  585    H    GLY  82           HN       GLY  82  -1.678  14.027  -0.348
  586   1HA   GLY  82          1HA       GLY  82  -0.049  12.495  -1.172
  587   2HA   GLY  82          2HA       GLY  82   1.211  13.425  -0.383
  588    H    ASP  83           HN       ASP  83   0.321  13.847   2.188
  589    HA   ASP  83           HA       ASP  83   0.581  11.225   3.240
  590   1HB   ASP  83          2HB       ASP  83   0.491  14.035   4.326
  591   2HB   ASP  83          3HB       ASP  83   0.153  12.731   5.447
  592    H    LEU  84           HN       LEU  84  -1.715  13.967   3.990
  593    HA   LEU  84           HA       LEU  84  -3.958  13.966   4.076
  594   1HB   LEU  84          2HB       LEU  84  -3.597  11.707   2.614
  595   2HB   LEU  84          3HB       LEU  84  -4.355  11.041   4.046
  596    HG   LEU  84           HG       LEU  84  -5.741  13.426   3.072
  597   1HD1  LEU  84          1HD1      LEU  84  -5.377  11.084   1.195
  598   2HD1  LEU  84          2HD1      LEU  84  -6.739  12.224   1.086
  599   3HD1  LEU  84          3HD1      LEU  84  -5.070  12.809   0.884
  600   1HD2  LEU  84          1HD2      LEU  84  -6.774  12.039   4.706
  601   2HD2  LEU  84          2HD2      LEU  84  -7.686  11.833   3.192
  602   3HD2  LEU  84          3HD2      LEU  84  -6.537  10.579   3.716
  603    H    GLY  85           HN       GLY  85  -2.905  10.863   5.657
  604   1HA   GLY  85          1HA       GLY  85  -3.367  12.113   8.269
  605   2HA   GLY  85          2HA       GLY  85  -4.324  10.707   7.845
  606    H    ASN  86           HN       ASN  86  -3.459   9.186   9.271
  607    HA   ASN  86           HA       ASN  86  -0.769   8.376   8.612
  608   1HB   ASN  86          2HB       ASN  86  -1.571   9.626  11.152
  609   2HB   ASN  86          3HB       ASN  86  -0.964   8.005  11.428
  610   1HD2  ASN  86          1HD2      ASN  86   1.081   7.973  11.916
  611   2HD2  ASN  86          2HD2      ASN  86   2.340   8.971  11.267
  612    H    VAL  87           HN       VAL  87  -0.351   6.143   9.892
  613    HA   VAL  87           HA       VAL  87  -2.909   4.715  10.110
  614    HB   VAL  87           HB       VAL  87  -1.850   2.797   9.036
  615   1HG1  VAL  87          1HG1      VAL  87  -3.110   4.021   7.509
  616   2HG1  VAL  87          2HG1      VAL  87  -2.005   5.416   7.555
  617   3HG1  VAL  87          3HG1      VAL  87  -1.523   3.926   6.708
  618   1HG2  VAL  87          1HG2      VAL  87   0.346   2.614   8.659
  619   2HG2  VAL  87          2HG2      VAL  87   0.405   4.186   7.826
  620   3HG2  VAL  87          3HG2      VAL  87   0.552   4.112   9.598
  621    H    THR  88           HN       THR  88  -2.793   2.767  11.510
  622    HA   THR  88           HA       THR  88  -0.727   3.135  13.578
  623    HB   THR  88           HB       THR  88  -3.667   2.313  13.664
  624    HG1  THR  88           1HG      THR  88  -3.588   4.199  15.090
  625   1HG2  THR  88          1HG2      THR  88  -1.430   1.720  15.574
  626   2HG2  THR  88          2HG2      THR  88  -2.883   2.459  16.287
  627   3HG2  THR  88          3HG2      THR  88  -3.010   0.919  15.403
  628    H    ALA  89           HN       ALA  89   0.274   1.310  14.511
  629    HA   ALA  89           HA       ALA  89   0.464  -0.880  12.639
  630   1HB   ALA  89          1HB       ALA  89   2.200  -1.579  14.493
  631   2HB   ALA  89          2HB       ALA  89   2.561  -0.214  13.409
  632   3HB   ALA  89          3HB       ALA  89   1.973   0.093  15.061
  633    H    ASP  90           HN       ASP  90   0.572  -3.184  13.649
  634    HA   ASP  90           HA       ASP  90  -1.948  -3.631  14.800
  635   1HB   ASP  90          2HB       ASP  90  -1.027  -5.300  13.318
  636   2HB   ASP  90          3HB       ASP  90   0.469  -5.388  14.226
  637    H    LYS  91           HN       LYS  91   0.719  -5.573  16.076
  638    HA   LYS  91           HA       LYS  91   0.617  -4.143  18.625
  639   1HB   LYS  91          2HB       LYS  91   0.195  -6.107  19.880
  640   2HB   LYS  91          3HB       LYS  91  -1.022  -6.053  18.622
  641   1HG   LYS  91          2HG       LYS  91   0.211  -7.687  17.268
  642   2HG   LYS  91          3HG       LYS  91   1.573  -7.640  18.369
  643   1HD   LYS  91          2HD       LYS  91  -0.065  -8.428  20.211
  644   2HD   LYS  91          3HD       LYS  91  -1.216  -8.736  18.926
  645   1HE   LYS  91          2HE       LYS  91   0.844 -10.066  17.839
  646   2HE   LYS  91          3HE       LYS  91   1.408 -10.124  19.497
  647   1HZ   LYS  91          1HZ       LYS  91  -1.050 -11.238  18.388
  648   2HZ   LYS  91          2HZ       LYS  91   0.095 -11.977  19.289
  649   3HZ   LYS  91          3HZ       LYS  91  -0.941 -10.925  19.988
  650    H    ASP  92           HN       ASP  92   2.422  -4.945  16.058
  651    HA   ASP  92           HA       ASP  92   4.781  -5.074  17.698
  652   1HB   ASP  92          2HB       ASP  92   3.755  -7.385  16.389
  653   2HB   ASP  92          3HB       ASP  92   5.089  -6.846  15.388
  654    H    GLY  93           HN       GLY  93   3.169  -3.288  15.711
  655   1HA   GLY  93          1HA       GLY  93   4.190  -1.534  14.503
  656   2HA   GLY  93          2HA       GLY  93   5.455  -2.627  13.977
  657    H    VAL  94           HN       VAL  94   4.012  -4.878  13.096
  658    HA   VAL  94           HA       VAL  94   3.485  -4.429  10.538
  659    HB   VAL  94           HB       VAL  94   2.066  -6.283  12.452
  660   1HG1  VAL  94          1HG1      VAL  94   1.133  -7.489  10.664
  661   2HG1  VAL  94          2HG1      VAL  94   0.812  -5.786  10.258
  662   3HG1  VAL  94          3HG1      VAL  94   2.140  -6.657   9.455
  663   1HG2  VAL  94          1HG2      VAL  94   4.695  -6.241  11.611
  664   2HG2  VAL  94          2HG2      VAL  94   3.826  -7.661  12.238
  665   3HG2  VAL  94          3HG2      VAL  94   3.940  -7.392  10.483
  666    H    ALA  95           HN       ALA  95   2.332  -2.862   9.540
  667    HA   ALA  95           HA       ALA  95  -0.301  -2.236  10.692
  668   1HB   ALA  95          1HB       ALA  95   0.019   0.032   9.783
  669   2HB   ALA  95          2HB       ALA  95   1.338  -0.394  10.901
  670   3HB   ALA  95          3HB       ALA  95   1.611  -0.442   9.143
  671    H    ASP  96           HN       ASP  96  -2.011  -2.788   9.438
  672    HA   ASP  96           HA       ASP  96  -1.400  -3.351   6.649
  673   1HB   ASP  96          2HB       ASP  96  -2.281  -5.307   7.725
  674   2HB   ASP  96          3HB       ASP  96  -3.500  -4.388   8.585
  675    H    VAL  97           HN       VAL  97  -2.858  -2.473   5.007
  676    HA   VAL  97           HA       VAL  97  -4.696  -0.421   6.036
  677    HB   VAL  97           HB       VAL  97  -3.046  -0.324   3.504
  678   1HG1  VAL  97          1HG1      VAL  97  -5.157   0.923   3.373
  679   2HG1  VAL  97          2HG1      VAL  97  -4.743   1.793   4.870
  680   3HG1  VAL  97          3HG1      VAL  97  -3.759   2.024   3.405
  681   1HG2  VAL  97          1HG2      VAL  97  -2.436   0.485   6.286
  682   2HG2  VAL  97          2HG2      VAL  97  -1.345   0.106   4.932
  683   3HG2  VAL  97          3HG2      VAL  97  -2.101   1.714   5.042
  684    H    SER  98           HN       SER  98  -6.534   0.063   4.521
  685    HA   SER  98           HA       SER  98  -7.068  -1.795   2.474
  686   1HB   SER  98          2HB       SER  98  -7.548  -3.142   4.594
  687   2HB   SER  98          3HB       SER  98  -8.842  -2.014   4.942
  688    HG   SER  98           HG       SER  98  -9.464  -2.622   2.538
  689    H    ILE  99           HN       ILE  99  -7.564   0.002   1.173
  690    HA   ILE  99           HA       ILE  99  -9.873   1.574   2.082
  691    HB   ILE  99           HB       ILE  99  -7.535   2.538   0.431
  692   1HG1  ILE  99          2HG1      ILE  99  -7.983   3.824   3.016
  693   2HG1  ILE  99          3HG1      ILE  99  -7.612   2.120   3.184
  694   1HG2  ILE  99          1HG2      ILE  99  -9.740   4.208   1.640
  695   2HG2  ILE  99          2HG2      ILE  99  -8.534   4.666   0.414
  696   3HG2  ILE  99          3HG2      ILE  99  -9.842   3.534  -0.005
  697   1HD1  ILE  99          1HD1      ILE  99  -5.497   3.257   3.171
  698   2HD1  ILE  99          2HD1      ILE  99  -5.649   2.505   1.565
  699   3HD1  ILE  99          3HD1      ILE  99  -5.958   4.246   1.765
  700    H    GLU 100           HN       GLU 100 -11.425   2.147   0.458
  701    HA   GLU 100           HA       GLU 100 -11.054   0.676  -2.029
  702   1HB   GLU 100          2HB       GLU 100 -12.591  -0.546  -0.445
  703   2HB   GLU 100          3HB       GLU 100 -13.660   0.842  -0.453
  704   1HG   GLU 100          2HG       GLU 100 -13.474   0.514  -3.125
  705   2HG   GLU 100          3HG       GLU 100 -13.090  -1.131  -2.659
  706    H    ASP 101           HN       ASP 101 -10.513   2.562  -3.208
  707    HA   ASP 101           HA       ASP 101 -12.502   4.676  -3.113
  708   1HB   ASP 101          2HB       ASP 101  -9.669   4.585  -4.250
  709   2HB   ASP 101          3HB       ASP 101 -10.729   5.971  -4.413
  710    H    SER 102           HN       SER 102 -13.406   5.465  -5.175
  711    HA   SER 102           HA       SER 102 -13.050   3.531  -7.331
  712   1HB   SER 102          2HB       SER 102 -15.433   4.605  -7.969
  713   2HB   SER 102          3HB       SER 102 -15.289   3.236  -6.884
  714    HG   SER 102           HG       SER 102 -16.252   5.750  -6.365
  715    H    VAL 103           HN       VAL 103 -13.378   6.964  -6.356
  716    HA   VAL 103           HA       VAL 103 -13.492   8.153  -8.835
  717    HB   VAL 103           HB       VAL 103 -12.193   9.018  -6.248
  718   1HG1  VAL 103          1HG1      VAL 103 -12.028  11.236  -7.065
  719   2HG1  VAL 103          2HG1      VAL 103 -11.323  10.205  -8.334
  720   3HG1  VAL 103          3HG1      VAL 103 -12.969  10.854  -8.527
  721   1HG2  VAL 103          1HG2      VAL 103 -14.211   9.955  -5.651
  722   2HG2  VAL 103          2HG2      VAL 103 -14.754  10.136  -7.337
  723   3HG2  VAL 103          3HG2      VAL 103 -14.773   8.533  -6.563
  724    H    ILE 104           HN       ILE 104 -10.606   7.109  -6.911
  725    HA   ILE 104           HA       ILE 104  -8.739   8.015  -8.799
  726    HB   ILE 104           HB       ILE 104  -7.190   6.503  -7.571
  727   1HG1  ILE 104          2HG1      ILE 104  -8.269   5.605  -5.362
  728   2HG1  ILE 104          3HG1      ILE 104  -9.764   5.635  -6.277
  729   1HG2  ILE 104          1HG2      ILE 104  -8.889   8.234  -5.758
  730   2HG2  ILE 104          2HG2      ILE 104  -7.171   7.811  -5.564
  731   3HG2  ILE 104          3HG2      ILE 104  -7.683   8.859  -6.909
  732   1HD1  ILE 104          1HD1      ILE 104  -7.228   4.273  -7.284
  733   2HD1  ILE 104          2HD1      ILE 104  -8.505   3.429  -6.377
  734   3HD1  ILE 104          3HD1      ILE 104  -8.866   4.142  -7.968
  735    H    SER 105           HN       SER 105  -7.134   6.320  -9.853
  736    HA   SER 105           HA       SER 105  -8.413   3.943 -10.731
  737   1HB   SER 105          2HB       SER 105  -8.947   6.257 -12.238
  738   2HB   SER 105          3HB       SER 105  -7.659   5.471 -13.129
  739    HG   SER 105           HG       SER 105  -9.808   3.838 -12.205
  740    H    LEU 106           HN       LEU 106  -6.897   2.771 -12.387
  741    HA   LEU 106           HA       LEU 106  -4.233   3.014 -11.363
  742   1HB   LEU 106          2HB       LEU 106  -5.683   1.138 -13.195
  743   2HB   LEU 106          3HB       LEU 106  -3.931   1.121 -13.137
  744    HG   LEU 106           HG       LEU 106  -4.619   1.030 -10.458
  745   1HD1  LEU 106          1HD1      LEU 106  -6.521  -0.096 -10.059
  746   2HD1  LEU 106          2HD1      LEU 106  -7.003   0.514 -11.660
  747   3HD1  LEU 106          3HD1      LEU 106  -6.340  -1.129 -11.497
  748   1HD2  LEU 106          1HD2      LEU 106  -2.948  -0.297 -11.958
  749   2HD2  LEU 106          2HD2      LEU 106  -3.566  -1.023 -10.455
  750   3HD2  LEU 106          3HD2      LEU 106  -4.254  -1.504 -12.025
  751    H    SER 107           HN       SER 107  -6.012   3.803 -14.370
  752    HA   SER 107           HA       SER 107  -3.788   5.474 -15.093
  753   1HB   SER 107          2HB       SER 107  -4.369   2.938 -16.431
  754   2HB   SER 107          3HB       SER 107  -4.520   4.276 -17.553
  755    HG   SER 107           HG       SER 107  -2.223   3.594 -15.930
  756    H    GLY 108           HN       GLY 108  -4.689   7.445 -15.558
  757   1HA   GLY 108          1HA       GLY 108  -6.649   7.920 -17.441
  758   2HA   GLY 108          2HA       GLY 108  -7.498   7.738 -15.919
  759    H    ASP 109           HN       ASP 109  -7.882   9.645 -14.893
  760    HA   ASP 109           HA       ASP 109  -6.167  11.861 -15.539
  761   1HB   ASP 109          2HB       ASP 109  -8.924  11.462 -14.629
  762   2HB   ASP 109          3HB       ASP 109  -8.115  12.648 -13.624
  763    H    HIS 110           HN       HIS 110  -7.078   9.656 -12.879
  764    HA   HIS 110           HA       HIS 110  -5.620  11.218 -10.936
  765   1HB   HIS 110          2HB       HIS 110  -7.505   8.919 -10.894
  766   2HB   HIS 110          3HB       HIS 110  -6.301   8.956  -9.621
  767    HD1  HIS 110           HD1      HIS 110  -9.484  10.509 -10.698
  768    HD2  HIS 110           HD2      HIS 110  -6.443  11.323  -7.926
  769    HE1  HIS 110           HE1      HIS 110 -10.433  12.243  -9.085
  770    H    SER 111           HN       SER 111  -5.530   7.790 -12.161
  771    HA   SER 111           HA       SER 111  -3.897   6.380 -12.393
  772   1HB   SER 111          2HB       SER 111  -2.027   7.076 -13.583
  773   2HB   SER 111          3HB       SER 111  -3.076   8.460 -13.817
  774    HG   SER 111           HG       SER 111  -0.963   8.206 -11.851
  775    H    ILE 112           HN       ILE 112  -3.608   5.263 -10.475
  776    HA   ILE 112           HA       ILE 112  -2.143   6.614  -8.341
  777    HB   ILE 112           HB       ILE 112  -2.982   4.825  -6.920
  778   1HG1  ILE 112          2HG1      ILE 112  -4.445   3.793  -9.367
  779   2HG1  ILE 112          3HG1      ILE 112  -3.016   3.051  -8.676
  780   1HG2  ILE 112          1HG2      ILE 112  -4.351   6.967  -7.821
  781   2HG2  ILE 112          2HG2      ILE 112  -5.466   5.665  -8.299
  782   3HG2  ILE 112          3HG2      ILE 112  -4.974   5.834  -6.597
  783   1HD1  ILE 112          1HD1      ILE 112  -4.675   3.371  -6.449
  784   2HD1  ILE 112          2HD1      ILE 112  -5.810   2.944  -7.752
  785   3HD1  ILE 112          3HD1      ILE 112  -4.448   1.864  -7.369
  786    H    ILE 113           HN       ILE 113  -1.764   4.356 -10.936
  787    HA   ILE 113           HA       ILE 113   0.123   2.630  -9.834
  788    HB   ILE 113           HB       ILE 113  -0.486   3.562 -12.626
  789   1HG1  ILE 113          2HG1      ILE 113  -2.086   2.086 -11.364
  790   2HG1  ILE 113          3HG1      ILE 113  -1.518   1.446 -12.893
  791   1HG2  ILE 113          1HG2      ILE 113   1.847   1.986 -11.668
  792   2HG2  ILE 113          2HG2      ILE 113   1.001   1.393 -13.117
  793   3HG2  ILE 113          3HG2      ILE 113   1.671   3.042 -13.091
  794   1HD1  ILE 113          1HD1      ILE 113  -1.144   0.386 -10.180
  795   2HD1  ILE 113          2HD1      ILE 113  -0.937  -0.427 -11.750
  796   3HD1  ILE 113          3HD1      ILE 113   0.398   0.526 -11.059
  797    H    GLY 114           HN       GLY 114   2.067   3.064  -8.957
  798   1HA   GLY 114          1HA       GLY 114   4.292   3.846  -9.349
  799   2HA   GLY 114          2HA       GLY 114   3.639   5.262 -10.148
  800    H    ARG 115           HN       ARG 115   2.082   3.995  -7.217
  801    HA   ARG 115           HA       ARG 115   2.691   6.479  -5.937
  802   1HB   ARG 115          2HB       ARG 115   0.612   4.454  -5.771
  803   2HB   ARG 115          3HB       ARG 115   1.279   4.698  -4.169
  804   1HG   ARG 115          2HG       ARG 115   0.821   7.085  -4.244
  805   2HG   ARG 115          3HG       ARG 115   0.435   7.023  -5.952
  806   1HD   ARG 115          2HD       ARG 115  -1.543   5.572  -5.458
  807   2HD   ARG 115          3HD       ARG 115  -1.153   5.615  -3.750
  808    HE   ARG 115           HE       ARG 115  -1.454   8.268  -4.991
  809   1HH1  ARG 115          2HH2      ARG 115  -3.060   5.643  -3.284
  810   2HH1  ARG 115          1HH2      ARG 115  -4.360   6.637  -2.717
  811   1HH2  ARG 115          2HH1      ARG 115  -3.169   9.580  -4.243
  812   2HH2  ARG 115          1HH1      ARG 115  -4.422   8.891  -3.266
  813    H    THR 116           HN       THR 116   5.063   6.023  -5.718
  814    HA   THR 116           HA       THR 116   6.210   3.881  -4.492
  815    HB   THR 116           HB       THR 116   6.877   6.866  -4.337
  816    HG1  THR 116           1HG      THR 116   6.996   6.117  -6.474
  817   1HG2  THR 116          1HG2      THR 116   8.619   6.239  -2.985
  818   2HG2  THR 116          2HG2      THR 116   8.206   4.516  -3.156
  819   3HG2  THR 116          3HG2      THR 116   9.233   5.310  -4.374
  820    H    LEU 117           HN       LEU 117   5.048   2.883  -2.862
  821    HA   LEU 117           HA       LEU 117   4.047   4.349  -0.659
  822   1HB   LEU 117          2HB       LEU 117   3.712   1.826  -1.740
  823   2HB   LEU 117          3HB       LEU 117   4.538   1.503  -0.228
  824    HG   LEU 117           HG       LEU 117   2.394   3.408   0.188
  825   1HD1  LEU 117          1HD1      LEU 117   0.706   1.320  -0.197
  826   2HD1  LEU 117          2HD1      LEU 117   0.942   2.652  -1.354
  827   3HD1  LEU 117          3HD1      LEU 117   1.809   1.114  -1.579
  828   1HD2  LEU 117          1HD2      LEU 117   2.071   0.746   1.345
  829   2HD2  LEU 117          2HD2      LEU 117   3.702   1.416   1.592
  830   3HD2  LEU 117          3HD2      LEU 117   2.273   2.329   2.135
  831    H    VAL 118           HN       VAL 118   4.859   4.560   1.462
  832    HA   VAL 118           HA       VAL 118   7.397   3.411   2.118
  833    HB   VAL 118           HB       VAL 118   8.176   5.222   0.742
  834   1HG1  VAL 118          1HG1      VAL 118   7.631   7.629   1.718
  835   2HG1  VAL 118          2HG1      VAL 118   6.558   6.840   0.537
  836   3HG1  VAL 118          3HG1      VAL 118   6.149   6.812   2.269
  837   1HG2  VAL 118          1HG2      VAL 118   9.292   4.668   2.972
  838   2HG2  VAL 118          2HG2      VAL 118   9.683   6.247   2.251
  839   3HG2  VAL 118          3HG2      VAL 118   8.529   6.147   3.602
  840    H    VAL 119           HN       VAL 119   8.063   4.196   4.400
  841    HA   VAL 119           HA       VAL 119   5.719   5.091   5.901
  842    HB   VAL 119           HB       VAL 119   6.465   3.312   7.625
  843   1HG1  VAL 119          1HG1      VAL 119   5.176   1.587   5.852
  844   2HG1  VAL 119          2HG1      VAL 119   4.403   2.683   7.023
  845   3HG1  VAL 119          3HG1      VAL 119   4.655   3.211   5.341
  846   1HG2  VAL 119          1HG2      VAL 119   8.443   2.773   5.859
  847   2HG2  VAL 119          2HG2      VAL 119   7.800   1.582   7.016
  848   3HG2  VAL 119          3HG2      VAL 119   7.226   1.587   5.331
  849    H    HIS 120           HN       HIS 120   6.333   5.851   8.127
  850    HA   HIS 120           HA       HIS 120   8.857   7.243   7.915
  851   1HB   HIS 120          2HB       HIS 120   6.282   7.680   9.205
  852   2HB   HIS 120          3HB       HIS 120   7.608   7.951  10.317
  853    HD1  HIS 120           HD1      HIS 120   8.911  10.116  10.081
  854    HD2  HIS 120           HD2      HIS 120   6.408   9.354   6.802
  855    HE1  HIS 120           HE1      HIS 120   8.953  12.224   8.644
  856    H    GLU 121           HN       GLU 121   9.488   7.565  10.661
  857    HA   GLU 121           HA       GLU 121  10.351   4.844  11.228
  858   1HB   GLU 121          2HB       GLU 121  11.979   6.897  10.834
  859   2HB   GLU 121          3HB       GLU 121  11.582   7.301  12.492
  860   1HG   GLU 121          2HG       GLU 121  12.108   4.515  12.539
  861   2HG   GLU 121          3HG       GLU 121  13.330   5.180  11.472
  862    H    LYS 122           HN       LYS 122   8.868   7.810  12.613
  863    HA   LYS 122           HA       LYS 122   8.032   6.164  14.897
  864   1HB   LYS 122          2HB       LYS 122   9.610   8.577  14.891
  865   2HB   LYS 122          3HB       LYS 122   8.080   8.886  15.687
  866   1HG   LYS 122          2HG       LYS 122   9.244   6.275  16.444
  867   2HG   LYS 122          3HG       LYS 122  10.299   7.619  16.833
  868   1HD   LYS 122          2HD       LYS 122   8.697   8.638  18.264
  869   2HD   LYS 122          3HD       LYS 122   7.355   7.772  17.543
  870   1HE   LYS 122          2HE       LYS 122   8.779   5.639  18.452
  871   2HE   LYS 122          3HE       LYS 122   9.334   6.838  19.603
  872   1HZ   LYS 122          1HZ       LYS 122   7.457   6.283  20.635
  873   2HZ   LYS 122          2HZ       LYS 122   6.725   7.298  19.586
  874   3HZ   LYS 122          3HZ       LYS 122   6.727   5.690  19.299
  875    H    ALA 123           HN       ALA 123   6.091   7.534  16.045
  876    HA   ALA 123           HA       ALA 123   4.074   7.601  14.001
  877   1HB   ALA 123          1HB       ALA 123   4.251   7.458  16.957
  878   2HB   ALA 123          2HB       ALA 123   2.846   8.354  16.332
  879   3HB   ALA 123          3HB       ALA 123   3.116   6.666  15.838
  880    H    ASP 124           HN       ASP 124   2.493   9.457  13.877
  881    HA   ASP 124           HA       ASP 124   4.041  11.888  13.821
  882   1HB   ASP 124          2HB       ASP 124   1.868  10.734  12.286
  883   2HB   ASP 124          3HB       ASP 124   1.341  12.286  12.908
  884    H    ASP 125           HN       ASP 125   4.024  12.540  16.068
  885    HA   ASP 125           HA       ASP 125   1.805  12.376  17.691
  886   1HB   ASP 125          2HB       ASP 125   4.318  14.070  17.684
  887   2HB   ASP 125          3HB       ASP 125   3.079  14.391  18.881
  888    H    LEU 126           HN       LEU 126   2.762  14.627  15.145
  889    HA   LEU 126           HA       LEU 126   1.857  16.450  14.293
  890   1HB   LEU 126          2HB       LEU 126  -0.591  15.252  15.579
  891   2HB   LEU 126          3HB       LEU 126  -0.656  16.706  14.602
  892    HG   LEU 126           HG       LEU 126   0.532  14.149  13.527
  893   1HD1  LEU 126          1HD1      LEU 126  -2.091  14.454  12.509
  894   2HD1  LEU 126          2HD1      LEU 126  -1.440  13.139  13.517
  895   3HD1  LEU 126          3HD1      LEU 126  -2.204  14.552  14.283
  896   1HD2  LEU 126          1HD2      LEU 126   0.794  16.499  12.446
  897   2HD2  LEU 126          2HD2      LEU 126   0.349  15.108  11.429
  898   3HD2  LEU 126          3HD2      LEU 126  -0.899  16.266  11.947
  899    H    GLY 127           HN       GLY 127   2.970  16.335  17.176
  900   1HA   GLY 127          1HA       GLY 127   3.084  18.946  17.798
  901   2HA   GLY 127          2HA       GLY 127   1.550  18.482  18.506
  902    H    LYS 128           HN       LYS 128   4.851  18.768  19.103
  903    HA   LYS 128           HA       LYS 128   4.727  16.719  21.205
  904   1HB   LYS 128          2HB       LYS 128   6.821  16.076  20.725
  905   2HB   LYS 128          3HB       LYS 128   6.537  16.838  19.173
  906   1HG   LYS 128          2HG       LYS 128   7.396  19.032  20.263
  907   2HG   LYS 128          3HG       LYS 128   7.943  18.035  21.596
  908   1HD   LYS 128          2HD       LYS 128   9.385  16.721  20.103
  909   2HD   LYS 128          3HD       LYS 128   8.734  17.530  18.691
  910   1HE   LYS 128          2HE       LYS 128  10.292  19.164  18.898
  911   2HE   LYS 128          3HE       LYS 128   9.648  19.589  20.471
  912   1HZ   LYS 128          1HZ       LYS 128  11.395  18.668  21.411
  913   2HZ   LYS 128          2HZ       LYS 128  11.164  17.239  20.656
  914   3HZ   LYS 128          3HZ       LYS 128  12.056  18.405  19.941
  915    H    GLY 129           HN       GLY 129   5.419  20.107  20.317
  916   1HA   GLY 129          1HA       GLY 129   4.584  21.405  22.453
  917   2HA   GLY 129          2HA       GLY 129   6.089  20.766  23.084
  918    H    GLY 130           HN       GLY 130   7.777  20.860  20.814
  919   1HA   GLY 130          1HA       GLY 130   8.253  23.724  20.674
  920   2HA   GLY 130          2HA       GLY 130   9.314  22.432  20.149
  921    H    ASN 131           HN       ASN 131   8.769  24.772  18.579
  922    HA   ASN 131           HA       ASN 131   7.093  23.636  16.485
  923   1HB   ASN 131          2HB       ASN 131   7.990  26.548  16.673
  924   2HB   ASN 131          3HB       ASN 131   6.666  25.898  15.726
  925   1HD2  ASN 131          1HD2      ASN 131   7.764  26.942  18.830
  926   2HD2  ASN 131          2HD2      ASN 131   6.254  26.891  19.677
  927    H    GLU 132           HN       GLU 132   8.394  22.686  14.906
  928    HA   GLU 132           HA       GLU 132  10.035  23.923  13.271
  929   1HB   GLU 132          2HB       GLU 132  11.410  23.624  15.854
  930   2HB   GLU 132          3HB       GLU 132  12.312  22.886  14.545
  931   1HG   GLU 132          2HG       GLU 132  12.861  24.905  13.641
  932   2HG   GLU 132          3HG       GLU 132  11.213  25.493  13.745
  933    H    GLN 133           HN       GLN 133   9.238  21.100  15.178
  934    HA   GLN 133           HA       GLN 133  10.346  19.418  13.070
  935   1HB   GLN 133          2HB       GLN 133  11.029  19.140  15.588
  936   2HB   GLN 133          3HB       GLN 133   9.450  18.405  15.784
  937   1HG   GLN 133          2HG       GLN 133  10.366  16.456  15.068
  938   2HG   GLN 133          3HG       GLN 133  10.465  17.168  13.470
  939   1HE2  GLN 133          1HE2      GLN 133  12.315  16.022  12.976
  940   2HE2  GLN 133          2HE2      GLN 133  13.877  16.412  13.615
  941    H    SER 134           HN       SER 134   7.599  19.378  15.466
  942    HA   SER 134           HA       SER 134   6.045  17.754  13.797
  943   1HB   SER 134          2HB       SER 134   4.205  18.831  15.491
  944   2HB   SER 134          3HB       SER 134   5.269  17.511  15.934
  945    HG   SER 134           HG       SER 134   5.905  20.306  16.352
  946    H    THR 135           HN       THR 135   6.589  21.230  14.082
  947    HA   THR 135           HA       THR 135   4.169  21.983  12.735
  948    HB   THR 135           HB       THR 135   5.497  24.231  12.715
  949    HG1  THR 135           1HG      THR 135   7.599  23.916  13.325
  950   1HG2  THR 135          1HG2      THR 135   4.866  22.651  15.241
  951   2HG2  THR 135          2HG2      THR 135   5.582  24.277  15.343
  952   3HG2  THR 135          3HG2      THR 135   3.996  24.050  14.567
  953    H    LYS 136           HN       LYS 136   7.140  20.580  11.753
  954    HA   LYS 136           HA       LYS 136   6.803  21.696   9.063
  955   1HB   LYS 136          2HB       LYS 136   9.102  21.033   8.659
  956   2HB   LYS 136          3HB       LYS 136   9.006  22.049  10.082
  957   1HG   LYS 136          2HG       LYS 136   9.370  20.236  11.570
  958   2HG   LYS 136          3HG       LYS 136   8.864  19.038  10.395
  959   1HD   LYS 136          2HD       LYS 136  10.923  19.713   8.998
  960   2HD   LYS 136          3HD       LYS 136  11.455  20.647  10.382
  961   1HE   LYS 136          2HE       LYS 136  11.737  18.711  11.745
  962   2HE   LYS 136          3HE       LYS 136  10.706  17.725  10.727
  963   1HZ   LYS 136          1HZ       LYS 136  13.168  18.861   9.646
  964   2HZ   LYS 136          2HZ       LYS 136  13.215  17.488  10.530
  965   3HZ   LYS 136          3HZ       LYS 136  12.345  17.541   9.148
  966    H    THR 137           HN       THR 137   6.706  18.775  11.073
  967    HA   THR 137           HA       THR 137   5.616  17.347   8.762
  968    HB   THR 137           HB       THR 137   7.036  15.374   9.364
  969    HG1  THR 137           1HG      THR 137   8.210  15.559  11.253
  970   1HG2  THR 137          1HG2      THR 137   8.792  16.139   8.106
  971   2HG2  THR 137          2HG2      THR 137   7.985  17.725   8.113
  972   3HG2  THR 137          3HG2      THR 137   9.219  17.350   9.339
  973    H    GLY 138           HN       GLY 138   6.460  16.574  12.201
  974   1HA   GLY 138          1HA       GLY 138   4.285  16.865  13.598
  975   2HA   GLY 138          2HA       GLY 138   3.711  15.599  12.531
  976    H    ASN 139           HN       ASN 139   7.021  16.101  13.921
  977    HA   ASN 139           HA       ASN 139   8.343  14.735  14.979
  978   1HB   ASN 139          2HB       ASN 139   5.782  14.717  16.496
  979   2HB   ASN 139          3HB       ASN 139   6.805  13.341  16.856
  980   1HD2  ASN 139          1HD2      ASN 139   7.536  13.844  18.815
  981   2HD2  ASN 139          2HD2      ASN 139   8.484  15.235  19.221
  982    H    ALA 140           HN       ALA 140   6.764  13.654  12.596
  983    HA   ALA 140           HA       ALA 140   6.014  10.995  13.101
  984   1HB   ALA 140          1HB       ALA 140   5.484  11.005  10.882
  985   2HB   ALA 140          2HB       ALA 140   5.737  12.759  11.045
  986   3HB   ALA 140          3HB       ALA 140   7.039  11.727  10.406
  987    H    GLY 141           HN       GLY 141   8.967  12.313  11.426
  988   1HA   GLY 141          1HA       GLY 141  11.028  11.289  12.607
  989   2HA   GLY 141          2HA       GLY 141  10.334   9.783  12.039
  990    H    SER 142           HN       SER 142  11.150   9.051  10.132
  991    HA   SER 142           HA       SER 142  11.520  10.942   8.011
  992   1HB   SER 142          2HB       SER 142  13.710  10.743   9.447
  993   2HB   SER 142          3HB       SER 142  13.878   9.165   8.703
  994    HG   SER 142           HG       SER 142  13.496  11.586   7.167
  995    H    ARG 143           HN       ARG 143  10.728   9.979   6.172
  996    HA   ARG 143           HA       ARG 143   9.601   7.584   6.092
  997   1HB   ARG 143          2HB       ARG 143   9.800   7.693   3.611
  998   2HB   ARG 143          3HB       ARG 143   9.423   9.268   4.279
  999   1HG   ARG 143          2HG       ARG 143  12.336   8.736   4.098
 1000   2HG   ARG 143          3HG       ARG 143  11.530   8.715   2.543
 1001   1HD   ARG 143          2HD       ARG 143  10.611  10.962   2.914
 1002   2HD   ARG 143          3HD       ARG 143  11.192  10.978   4.568
 1003    HE   ARG 143           HE       ARG 143  13.294  10.555   2.550
 1004   1HH1  ARG 143          2HH2      ARG 143  11.516  12.912   4.464
 1005   2HH1  ARG 143          1HH2      ARG 143  12.737  14.134   4.327
 1006   1HH2  ARG 143          2HH1      ARG 143  14.905  12.166   2.369
 1007   2HH2  ARG 143          1HH1      ARG 143  14.677  13.707   3.127
 1008    H    LEU 144           HN       LEU 144  10.188   5.446   5.193
 1009    HA   LEU 144           HA       LEU 144  12.905   4.885   4.567
 1010   1HB   LEU 144          2HB       LEU 144  13.077   3.208   6.515
 1011   2HB   LEU 144          3HB       LEU 144  13.484   4.893   6.774
 1012    HG   LEU 144           HG       LEU 144  10.762   4.744   7.403
 1013   1HD1  LEU 144          1HD1      LEU 144  11.257   2.191   7.358
 1014   2HD1  LEU 144          2HD1      LEU 144  12.074   2.499   8.910
 1015   3HD1  LEU 144          3HD1      LEU 144  10.347   2.887   8.721
 1016   1HD2  LEU 144          1HD2      LEU 144  11.425   5.659   9.368
 1017   2HD2  LEU 144          2HD2      LEU 144  12.742   4.487   9.606
 1018   3HD2  LEU 144          3HD2      LEU 144  12.953   5.845   8.475
 1019    H    ALA 145           HN       ALA 145  11.590   4.283   2.666
 1020    HA   ALA 145           HA       ALA 145  11.322   1.656   2.275
 1021   1HB   ALA 145          1HB       ALA 145   8.557   1.804   2.490
 1022   2HB   ALA 145          2HB       ALA 145   9.645   0.966   3.622
 1023   3HB   ALA 145          3HB       ALA 145   9.120   2.632   3.961
 1024    H    CYS 146           HN       CYS 146  10.079   1.134   0.250
 1025    HA   CYS 146           HA       CYS 146   8.986   3.380  -1.156
 1026   1HB   CYS 146          2HB       CYS 146  11.740   2.441  -1.669
 1027   2HB   CYS 146          3HB       CYS 146  10.730   2.599  -3.092
 1028    H    GLY 147           HN       GLY 147   7.344   1.520  -0.564
 1029   1HA   GLY 147          1HA       GLY 147   7.557  -0.899  -2.111
 1030   2HA   GLY 147          2HA       GLY 147   6.223  -0.384  -1.099
 1031    H    VAL 148           HN       VAL 148   7.896   0.689  -4.151
 1032    HA   VAL 148           HA       VAL 148   5.775   2.089  -5.207
 1033    HB   VAL 148           HB       VAL 148   8.182   0.693  -6.287
 1034   1HG1  VAL 148          1HG1      VAL 148   6.725   0.173  -8.067
 1035   2HG1  VAL 148          2HG1      VAL 148   5.883   1.737  -7.952
 1036   3HG1  VAL 148          3HG1      VAL 148   7.549   1.667  -8.575
 1037   1HG2  VAL 148          1HG2      VAL 148   7.442   3.529  -6.882
 1038   2HG2  VAL 148          2HG2      VAL 148   7.901   3.114  -5.213
 1039   3HG2  VAL 148          3HG2      VAL 148   9.034   2.804  -6.550
 1040    H    ILE 149           HN       ILE 149   3.824   1.553  -6.068
 1041    HA   ILE 149           HA       ILE 149   3.150  -1.256  -6.110
 1042    HB   ILE 149           HB       ILE 149   1.503   1.234  -6.568
 1043   1HG1  ILE 149          2HG1      ILE 149   0.658   0.026  -4.229
 1044   2HG1  ILE 149          3HG1      ILE 149   2.396  -0.188  -4.159
 1045   1HG2  ILE 149          1HG2      ILE 149  -0.449  -0.168  -6.426
 1046   2HG2  ILE 149          2HG2      ILE 149   0.608  -0.774  -7.724
 1047   3HG2  ILE 149          3HG2      ILE 149   0.554  -1.613  -6.156
 1048   1HD1  ILE 149          1HD1      ILE 149   2.403   1.942  -3.331
 1049   2HD1  ILE 149          2HD1      ILE 149   2.231   2.425  -5.035
 1050   3HD1  ILE 149          3HD1      ILE 149   0.792   2.304  -3.995
 1051    H    GLY 150           HN       GLY 150   3.267  -2.522  -7.882
 1052   1HA   GLY 150          1HA       GLY 150   3.020  -1.226 -10.517
 1053   2HA   GLY 150          2HA       GLY 150   4.396  -2.253 -10.166
 1054    H    ILE 151           HN       ILE 151   1.915  -2.466 -12.034
 1055    HA   ILE 151           HA       ILE 151   0.201  -4.427 -11.176
 1056    HB   ILE 151           HB       ILE 151   1.267  -3.649 -13.872
 1057   1HG1  ILE 151          2HG1      ILE 151  -0.210  -2.058 -12.792
 1058   2HG1  ILE 151          3HG1      ILE 151  -1.008  -2.781 -14.174
 1059   1HG2  ILE 151          1HG2      ILE 151   0.756  -5.723 -14.581
 1060   2HG2  ILE 151          2HG2      ILE 151  -0.261  -6.079 -13.164
 1061   3HG2  ILE 151          3HG2      ILE 151  -0.917  -5.118 -14.511
 1062   1HD1  ILE 151          1HD1      ILE 151  -1.857  -4.533 -12.311
 1063   2HD1  ILE 151          2HD1      ILE 151  -1.578  -3.134 -11.246
 1064   3HD1  ILE 151          3HD1      ILE 151  -2.708  -3.000 -12.615
 1065    H    ALA 152           HN       ALA 152   0.169  -6.710 -11.245
 1066    HA   ALA 152           HA       ALA 152   2.604  -8.053 -12.060
 1067   1HB   ALA 152          1HB       ALA 152   2.645  -7.237  -9.536
 1068   2HB   ALA 152          2HB       ALA 152   1.585  -8.646  -9.292
 1069   3HB   ALA 152          3HB       ALA 152   3.214  -8.865  -9.974
 1070    H    GLN 153           HN       GLN 153   2.276 -10.467 -12.059
 1071    HA   GLN 153           HA       GLN 153  -0.417 -10.965 -12.906
 1072   1HB   GLN 153          2HB       GLN 153   1.854 -11.754 -14.009
 1073   2HB   GLN 153          3HB       GLN 153   1.772 -13.054 -12.836
 1074   1HG   GLN 153          2HG       GLN 153  -0.419 -13.764 -13.676
 1075   2HG   GLN 153          3HG       GLN 153  -0.528 -12.361 -14.720
 1076   1HE2  GLN 153          1HE2      GLN 153  -0.917 -14.457 -16.069
 1077   2HE2  GLN 153          2HE2      GLN 153   0.448 -15.031 -16.968
  Start of MODEL   23
    1   1H    ALA   1           HN       ALA   1  -8.310  -2.921 -11.476
    2    HA   ALA   1           HA       ALA   1  -9.826  -4.763 -12.309
    3   1HB   ALA   1          1HB       ALA   1  -9.752  -5.184 -14.691
    4   2HB   ALA   1          2HB       ALA   1 -10.245  -3.491 -14.446
    5   3HB   ALA   1          3HB       ALA   1  -8.576  -3.870 -14.936
    6    H    THR   2           HN       THR   2  -6.608  -3.401 -12.537
    7    HA   THR   2           HA       THR   2  -5.410  -6.064 -12.709
    8    HB   THR   2           HB       THR   2  -4.204  -3.246 -12.757
    9    HG1  THR   2           1HG      THR   2  -5.025  -5.290 -14.689
   10   1HG2  THR   2          1HG2      THR   2  -2.341  -4.632 -12.311
   11   2HG2  THR   2          2HG2      THR   2  -3.088  -6.046 -13.092
   12   3HG2  THR   2          3HG2      THR   2  -2.426  -4.727 -14.087
   13    H    LYS   3           HN       LYS   3  -3.481  -6.457 -11.212
   14    HA   LYS   3           HA       LYS   3  -4.218  -5.498  -8.534
   15   1HB   LYS   3          2HB       LYS   3  -4.890  -7.797  -8.731
   16   2HB   LYS   3          3HB       LYS   3  -3.350  -8.258  -9.427
   17   1HG   LYS   3          2HG       LYS   3  -2.729  -6.936  -6.974
   18   2HG   LYS   3          3HG       LYS   3  -4.081  -7.993  -6.618
   19   1HD   LYS   3          2HD       LYS   3  -1.663  -8.988  -8.177
   20   2HD   LYS   3          3HD       LYS   3  -1.678  -8.985  -6.425
   21   1HE   LYS   3          2HE       LYS   3  -4.166 -10.135  -7.183
   22   2HE   LYS   3          3HE       LYS   3  -2.988 -10.837  -8.274
   23   1HZ   LYS   3          1HZ       LYS   3  -3.326 -11.924  -6.038
   24   2HZ   LYS   3          2HZ       LYS   3  -1.782 -11.678  -6.510
   25   3HZ   LYS   3          3HZ       LYS   3  -2.464 -10.692  -5.401
   26    H    ALA   4           HN       ALA   4  -2.741  -3.914  -8.116
   27    HA   ALA   4           HA       ALA   4  -0.032  -4.228  -9.059
   28   1HB   ALA   4          1HB       ALA   4  -1.794  -2.091  -8.321
   29   2HB   ALA   4          2HB       ALA   4  -0.362  -2.013  -7.268
   30   3HB   ALA   4          3HB       ALA   4  -0.168  -1.988  -9.037
   31    H    VAL   5           HN       VAL   5   1.788  -3.735  -7.395
   32    HA   VAL   5           HA       VAL   5   1.219  -4.623  -4.720
   33    HB   VAL   5           HB       VAL   5   3.159  -6.382  -5.108
   34   1HG1  VAL   5          1HG1      VAL   5   0.520  -6.532  -4.520
   35   2HG1  VAL   5          2HG1      VAL   5   0.547  -7.427  -6.059
   36   3HG1  VAL   5          3HG1      VAL   5   1.575  -7.954  -4.704
   37   1HG2  VAL   5          1HG2      VAL   5   1.866  -6.100  -7.831
   38   2HG2  VAL   5          2HG2      VAL   5   3.596  -6.072  -7.417
   39   3HG2  VAL   5          3HG2      VAL   5   2.678  -7.593  -7.302
   40    H    ALA   6           HN       ALA   6   2.959  -4.122  -3.264
   41    HA   ALA   6           HA       ALA   6   5.284  -2.838  -4.450
   42   1HB   ALA   6          1HB       ALA   6   4.195  -1.241  -2.257
   43   2HB   ALA   6          2HB       ALA   6   4.719  -0.733  -3.880
   44   3HB   ALA   6          3HB       ALA   6   3.064  -1.339  -3.628
   45    H    VAL   7           HN       VAL   7   6.820  -4.175  -3.590
   46    HA   VAL   7           HA       VAL   7   6.464  -5.216  -0.929
   47    HB   VAL   7           HB       VAL   7   7.334  -6.647  -2.646
   48   1HG1  VAL   7          1HG1      VAL   7   9.935  -5.738  -3.185
   49   2HG1  VAL   7          2HG1      VAL   7   8.551  -5.776  -4.304
   50   3HG1  VAL   7          3HG1      VAL   7   8.894  -4.306  -3.360
   51   1HG2  VAL   7          1HG2      VAL   7   9.694  -7.108  -1.595
   52   2HG2  VAL   7          2HG2      VAL   7   9.200  -5.864  -0.422
   53   3HG2  VAL   7          3HG2      VAL   7   8.222  -7.338  -0.621
   54    H    LEU   8           HN       LEU   8   6.459  -3.326   0.395
   55    HA   LEU   8           HA       LEU   8   8.068  -1.195   0.337
   56   1HB   LEU   8          2HB       LEU   8   6.929  -2.804   2.585
   57   2HB   LEU   8          3HB       LEU   8   8.010  -1.474   2.952
   58    HG   LEU   8           HG       LEU   8   5.432  -1.099   2.905
   59   1HD1  LEU   8          1HD1      LEU   8   5.745   1.215   2.454
   60   2HD1  LEU   8          2HD1      LEU   8   7.251   0.618   3.190
   61   3HD1  LEU   8          3HD1      LEU   8   7.168   0.895   1.434
   62   1HD2  LEU   8          1HD2      LEU   8   6.106  -1.262  -0.013
   63   2HD2  LEU   8          2HD2      LEU   8   4.688  -1.878   0.869
   64   3HD2  LEU   8          3HD2      LEU   8   4.847  -0.135   0.547
   65    H    LYS   9           HN       LYS   9  10.170  -0.594   0.935
   66    HA   LYS   9           HA       LYS   9  11.948  -2.256   2.274
   67   1HB   LYS   9          2HB       LYS   9  11.505  -3.398  -0.125
   68   2HB   LYS   9          3HB       LYS   9  12.779  -2.287  -0.585
   69   1HG   LYS   9          2HG       LYS   9  14.375  -3.324   0.762
   70   2HG   LYS   9          3HG       LYS   9  13.198  -3.841   1.954
   71   1HD   LYS   9          2HD       LYS   9  12.300  -5.493   0.212
   72   2HD   LYS   9          3HD       LYS   9  13.663  -5.066  -0.803
   73   1HE   LYS   9          2HE       LYS   9  14.811  -5.601   1.730
   74   2HE   LYS   9          3HE       LYS   9  13.579  -6.833   1.540
   75   1HZ   LYS   9          1HZ       LYS   9  15.233  -7.794   0.397
   76   2HZ   LYS   9          2HZ       LYS   9  14.657  -6.903  -0.845
   77   3HZ   LYS   9          3HZ       LYS   9  15.966  -6.394  -0.013
   78    H    GLY  10           HN       GLY  10  13.326  -0.819   3.162
   79   1HA   GLY  10          1HA       GLY  10  14.718   1.119   1.638
   80   2HA   GLY  10          2HA       GLY  10  13.377   1.873   2.477
   81    H    ASP  11           HN       ASP  11  13.169   1.355   4.907
   82    HA   ASP  11           HA       ASP  11  15.431   2.144   6.182
   83   1HB   ASP  11          2HB       ASP  11  13.123   2.196   7.134
   84   2HB   ASP  11          3HB       ASP  11  13.137   0.449   7.277
   85    H    GLY  12           HN       GLY  12  14.115  -1.158   5.542
   86   1HA   GLY  12          1HA       GLY  12  15.891  -2.826   5.095
   87   2HA   GLY  12          2HA       GLY  12  16.627  -2.312   6.600
   88    HA   PRO  13           HA       PRO  13  13.868  -4.787   8.889
   89   1HB   PRO  13          2HB       PRO  13  12.761  -3.244  10.854
   90   2HB   PRO  13          3HB       PRO  13  14.397  -3.866  10.932
   91   1HG   PRO  13          2HG       PRO  13  13.486  -1.114  10.352
   92   2HG   PRO  13          3HG       PRO  13  15.074  -1.663  10.849
   93   1HD   PRO  13          2HD       PRO  13  14.275  -0.891   8.205
   94   2HD   PRO  13          3HD       PRO  13  15.828  -1.549   8.680
   95    H    VAL  14           HN       VAL  14  12.387  -2.011   7.519
   96    HA   VAL  14           HA       VAL  14   9.755  -3.195   7.847
   97    HB   VAL  14           HB       VAL  14  10.572  -0.664   8.009
   98   1HG1  VAL  14          1HG1      VAL  14  11.334  -0.672   5.617
   99   2HG1  VAL  14          2HG1      VAL  14   9.632  -0.855   5.130
  100   3HG1  VAL  14          3HG1      VAL  14  10.155   0.602   6.008
  101   1HG2  VAL  14          1HG2      VAL  14   7.932  -1.735   6.989
  102   2HG2  VAL  14          2HG2      VAL  14   8.374  -1.259   8.646
  103   3HG2  VAL  14          3HG2      VAL  14   8.178  -0.018   7.386
  104    H    GLN  15           HN       GLN  15   9.125  -4.742   6.438
  105    HA   GLN  15           HA       GLN  15   9.877  -4.314   3.660
  106   1HB   GLN  15          2HB       GLN  15  11.293  -6.111   4.823
  107   2HB   GLN  15          3HB       GLN  15   9.828  -7.060   4.977
  108   1HG   GLN  15          2HG       GLN  15   9.705  -6.393   2.309
  109   2HG   GLN  15          3HG       GLN  15  11.441  -6.440   2.540
  110   1HE2  GLN  15          1HE2      GLN  15   8.604  -8.265   3.699
  111   2HE2  GLN  15          2HE2      GLN  15   9.214  -9.852   3.366
  112    H    GLY  16           HN       GLY  16   7.499  -3.351   4.534
  113   1HA   GLY  16          1HA       GLY  16   5.353  -5.141   4.699
  114   2HA   GLY  16          2HA       GLY  16   5.273  -3.452   4.241
  115    H    ILE  17           HN       ILE  17   3.537  -5.255   3.029
  116    HA   ILE  17           HA       ILE  17   4.517  -5.141   0.290
  117    HB   ILE  17           HB       ILE  17   3.558  -7.629   1.688
  118   1HG1  ILE  17          2HG1      ILE  17   5.935  -7.344  -0.142
  119   2HG1  ILE  17          3HG1      ILE  17   6.045  -6.881   1.545
  120   1HG2  ILE  17          1HG2      ILE  17   3.738  -7.151  -1.299
  121   2HG2  ILE  17          2HG2      ILE  17   3.434  -8.715  -0.505
  122   3HG2  ILE  17          3HG2      ILE  17   2.248  -7.396  -0.356
  123   1HD1  ILE  17          1HD1      ILE  17   6.524  -9.409   0.677
  124   2HD1  ILE  17          2HD1      ILE  17   5.894  -9.055   2.304
  125   3HD1  ILE  17          3HD1      ILE  17   4.779  -9.541   1.004
  126    H    ILE  18           HN       ILE  18   3.100  -3.770  -0.646
  127    HA   ILE  18           HA       ILE  18   0.335  -3.850   0.288
  128    HB   ILE  18           HB       ILE  18   0.186  -1.670  -0.202
  129   1HG1  ILE  18          2HG1      ILE  18   1.824  -0.729  -2.125
  130   2HG1  ILE  18          3HG1      ILE  18   1.704  -2.394  -2.659
  131   1HG2  ILE  18          1HG2      ILE  18   1.997  -0.563   0.629
  132   2HG2  ILE  18          2HG2      ILE  18   2.445  -2.227   1.075
  133   3HG2  ILE  18          3HG2      ILE  18   3.159  -1.470  -0.370
  134   1HD1  ILE  18          1HD1      ILE  18  -0.381  -2.035  -3.461
  135   2HD1  ILE  18          2HD1      ILE  18  -0.931  -1.464  -1.867
  136   3HD1  ILE  18          3HD1      ILE  18  -0.210  -0.318  -3.023
  137    H    ASN  19           HN       ASN  19  -1.406  -3.675  -1.410
  138    HA   ASN  19           HA       ASN  19  -0.620  -4.724  -3.966
  139   1HB   ASN  19          2HB       ASN  19  -2.898  -6.287  -3.243
  140   2HB   ASN  19          3HB       ASN  19  -1.268  -6.869  -3.522
  141   1HD2  ASN  19          1HD2      ASN  19  -0.634  -8.138  -1.967
  142   2HD2  ASN  19          2HD2      ASN  19  -0.883  -7.929  -0.265
  143    H    PHE  20           HN       PHE  20  -1.784  -3.452  -5.415
  144    HA   PHE  20           HA       PHE  20  -4.312  -2.326  -4.453
  145   1HB   PHE  20          2HB       PHE  20  -2.084  -1.550  -6.376
  146   2HB   PHE  20          3HB       PHE  20  -3.684  -0.911  -6.695
  147    HD1  PHE  20           1HD      PHE  20  -2.884   1.370  -6.373
  148    HD2  PHE  20           2HD      PHE  20  -2.635  -1.488  -3.246
  149    HE1  PHE  20           1HE      PHE  20  -2.476   3.214  -4.720
  150    HE2  PHE  20           2HE      PHE  20  -2.227   0.357  -1.593
  151    HZ   PHE  20           HZ       PHE  20  -2.153   2.686  -2.350
  152    H    GLU  21           HN       GLU  21  -5.869  -3.852  -5.011
  153    HA   GLU  21           HA       GLU  21  -5.859  -4.616  -7.827
  154   1HB   GLU  21          2HB       GLU  21  -5.633  -6.444  -6.019
  155   2HB   GLU  21          3HB       GLU  21  -7.294  -6.093  -5.588
  156   1HG   GLU  21          2HG       GLU  21  -8.142  -6.852  -7.663
  157   2HG   GLU  21          3HG       GLU  21  -6.614  -6.623  -8.490
  158    H    GLN  22           HN       GLN  22  -7.692  -4.192  -9.079
  159    HA   GLN  22           HA       GLN  22 -10.002  -3.178  -7.648
  160   1HB   GLN  22          2HB       GLN  22  -8.695  -1.193  -8.314
  161   2HB   GLN  22          3HB       GLN  22  -8.630  -1.757  -9.972
  162   1HG   GLN  22          2HG       GLN  22 -11.396  -1.774  -9.186
  163   2HG   GLN  22          3HG       GLN  22 -10.724  -0.243  -8.661
  164   1HE2  GLN  22          1HE2      GLN  22 -10.486   1.331 -10.072
  165   2HE2  GLN  22          2HE2      GLN  22 -10.595   1.204 -11.796
  166    H    LYS  23           HN       LYS  23 -10.211  -5.665  -8.401
  167    HA   LYS  23           HA       LYS  23 -10.773  -6.056 -11.154
  168   1HB   LYS  23          2HB       LYS  23 -10.500  -7.643  -8.773
  169   2HB   LYS  23          3HB       LYS  23 -12.002  -8.071  -9.567
  170   1HG   LYS  23          2HG       LYS  23 -10.337  -7.912 -11.747
  171   2HG   LYS  23          3HG       LYS  23  -9.187  -8.406 -10.520
  172   1HD   LYS  23          2HD       LYS  23  -9.966 -10.532 -10.597
  173   2HD   LYS  23          3HD       LYS  23 -11.574  -9.986 -10.164
  174   1HE   LYS  23          2HE       LYS  23 -12.047  -9.463 -12.566
  175   2HE   LYS  23          3HE       LYS  23 -10.437 -10.000 -13.002
  176   1HZ   LYS  23          1HZ       LYS  23 -12.724 -11.546 -12.522
  177   2HZ   LYS  23          2HZ       LYS  23 -11.285 -12.012 -13.135
  178   3HZ   LYS  23          3HZ       LYS  23 -11.526 -12.024 -11.520
  179    H    GLU  24           HN       GLU  24 -12.149  -3.958 -11.168
  180    HA   GLU  24           HA       GLU  24 -14.891  -4.841 -10.813
  181   1HB   GLU  24          2HB       GLU  24 -13.592  -2.747  -9.296
  182   2HB   GLU  24          3HB       GLU  24 -14.824  -2.021 -10.308
  183   1HG   GLU  24          2HG       GLU  24 -15.365  -4.480  -8.586
  184   2HG   GLU  24          3HG       GLU  24 -15.589  -2.847  -7.988
  185    H    SER  25           HN       SER  25 -12.663  -2.309 -12.150
  186    HA   SER  25           HA       SER  25 -12.486  -1.554 -14.200
  187   1HB   SER  25          2HB       SER  25 -13.973  -3.888 -14.686
  188   2HB   SER  25          3HB       SER  25 -14.920  -2.631 -15.458
  189    HG   SER  25           HG       SER  25 -13.056  -3.747 -16.690
  190    H    ASN  26           HN       ASN  26 -15.025  -1.177 -12.041
  191    HA   ASN  26           HA       ASN  26 -15.603   1.391 -13.075
  192   1HB   ASN  26          2HB       ASN  26 -17.562  -0.865 -13.401
  193   2HB   ASN  26          3HB       ASN  26 -18.232   0.636 -12.795
  194   1HD2  ASN  26          1HD2      ASN  26 -18.982  -0.401 -15.211
  195   2HD2  ASN  26          2HD2      ASN  26 -18.429   0.599 -16.513
  196    H    GLY  27           HN       GLY  27 -14.507  -0.013 -10.657
  197   1HA   GLY  27          1HA       GLY  27 -16.383   1.076  -8.662
  198   2HA   GLY  27          2HA       GLY  27 -15.747  -0.546  -8.481
  199    HA   PRO  28           HA       PRO  28 -12.773   2.365  -6.593
  200   1HB   PRO  28          2HB       PRO  28 -12.913   1.480  -4.011
  201   2HB   PRO  28          3HB       PRO  28 -13.832   2.848  -4.606
  202   1HG   PRO  28          2HG       PRO  28 -14.768   0.110  -4.002
  203   2HG   PRO  28          3HG       PRO  28 -15.709   1.577  -4.181
  204   1HD   PRO  28          2HD       PRO  28 -15.446  -0.538  -6.100
  205   2HD   PRO  28          3HD       PRO  28 -16.292   0.981  -6.323
  206    H    VAL  29           HN       VAL  29 -10.600   2.040  -5.821
  207    HA   VAL  29           HA       VAL  29  -9.714  -0.558  -6.714
  208    HB   VAL  29           HB       VAL  29  -8.235   1.896  -5.744
  209   1HG1  VAL  29          1HG1      VAL  29  -7.252  -0.681  -5.843
  210   2HG1  VAL  29          2HG1      VAL  29  -6.782  -0.022  -7.428
  211   3HG1  VAL  29          3HG1      VAL  29  -6.279   0.807  -5.936
  212   1HG2  VAL  29          1HG2      VAL  29  -9.129   0.940  -8.450
  213   2HG2  VAL  29          2HG2      VAL  29  -9.178   2.574  -7.747
  214   3HG2  VAL  29          3HG2      VAL  29  -7.630   1.888  -8.298
  215    H    LYS  30           HN       LYS  30  -9.401  -2.276  -5.399
  216    HA   LYS  30           HA       LYS  30  -9.780  -1.946  -2.589
  217   1HB   LYS  30          2HB       LYS  30  -9.763  -4.110  -4.537
  218   2HB   LYS  30          3HB       LYS  30  -8.888  -4.552  -3.085
  219   1HG   LYS  30          2HG       LYS  30 -10.954  -3.518  -1.809
  220   2HG   LYS  30          3HG       LYS  30 -11.782  -3.675  -3.345
  221   1HD   LYS  30          2HD       LYS  30 -11.125  -6.128  -3.387
  222   2HD   LYS  30          3HD       LYS  30 -10.441  -5.934  -1.785
  223   1HE   LYS  30          2HE       LYS  30 -12.630  -5.324  -0.853
  224   2HE   LYS  30          3HE       LYS  30 -13.350  -5.281  -2.450
  225   1HZ   LYS  30          1HZ       LYS  30 -12.144  -7.688  -1.277
  226   2HZ   LYS  30          2HZ       LYS  30 -13.741  -7.353  -1.234
  227   3HZ   LYS  30          3HZ       LYS  30 -12.997  -7.603  -2.666
  228    H    VAL  31           HN       VAL  31  -8.101  -0.591  -1.837
  229    HA   VAL  31           HA       VAL  31  -5.379  -1.453  -2.342
  230    HB   VAL  31           HB       VAL  31  -6.685   0.930  -1.051
  231   1HG1  VAL  31          1HG1      VAL  31  -3.990   1.527  -1.067
  232   2HG1  VAL  31          2HG1      VAL  31  -4.948   1.080   0.365
  233   3HG1  VAL  31          3HG1      VAL  31  -4.014  -0.161  -0.504
  234   1HG2  VAL  31          1HG2      VAL  31  -5.086   2.032  -2.801
  235   2HG2  VAL  31          2HG2      VAL  31  -5.053   0.407  -3.526
  236   3HG2  VAL  31          3HG2      VAL  31  -6.599   1.270  -3.348
  237    H    TRP  32           HN       TRP  32  -4.209  -2.715  -0.980
  238    HA   TRP  32           HA       TRP  32  -4.804  -2.711   1.835
  239   1HB   TRP  32          2HB       TRP  32  -5.867  -4.644   2.071
  240   2HB   TRP  32          3HB       TRP  32  -6.281  -4.472   0.376
  241    HD1  TRP  32           HD1      TRP  32  -3.621  -6.286   2.566
  242    HE1  TRP  32           HE1      TRP  32  -2.731  -8.452   1.350
  243    HE3  TRP  32           HE3      TRP  32  -6.132  -5.510  -1.786
  244    HZ2  TRP  32           HZ2      TRP  32  -3.167  -9.573  -1.238
  245    HZ3  TRP  32           HZ3      TRP  32  -5.845  -7.188  -3.607
  246    HH2  TRP  32           HH2      TRP  32  -4.423  -9.164  -3.386
  247    H    GLY  33           HN       GLY  33  -3.155  -4.279   2.941
  248   1HA   GLY  33          1HA       GLY  33  -0.938  -5.275   1.556
  249   2HA   GLY  33          2HA       GLY  33  -0.572  -3.629   2.035
  250    H    SER  34           HN       SER  34   1.121  -5.054   3.288
  251    HA   SER  34           HA       SER  34   0.165  -5.139   5.973
  252   1HB   SER  34          2HB       SER  34   1.277  -7.666   4.673
  253   2HB   SER  34          3HB       SER  34   0.976  -7.474   6.388
  254    HG   SER  34           HG       SER  34  -0.753  -8.331   4.571
  255    H    ILE  35           HN       ILE  35   1.746  -4.049   7.078
  256    HA   ILE  35           HA       ILE  35   4.387  -3.911   5.917
  257    HB   ILE  35           HB       ILE  35   2.736  -2.323   7.701
  258   1HG1  ILE  35          2HG1      ILE  35   5.203  -1.190   6.549
  259   2HG1  ILE  35          3HG1      ILE  35   4.154  -1.963   5.378
  260   1HG2  ILE  35          1HG2      ILE  35   4.272  -3.176   9.415
  261   2HG2  ILE  35          2HG2      ILE  35   5.659  -2.627   8.443
  262   3HG2  ILE  35          3HG2      ILE  35   4.514  -1.439   9.110
  263   1HD1  ILE  35          1HD1      ILE  35   3.150   0.116   5.396
  264   2HD1  ILE  35          2HD1      ILE  35   2.264  -0.599   6.763
  265   3HD1  ILE  35          3HD1      ILE  35   3.660   0.463   7.065
  266    H    LYS  36           HN       LYS  36   6.343  -4.230   7.337
  267    HA   LYS  36           HA       LYS  36   5.969  -5.984   9.585
  268   1HB   LYS  36          2HB       LYS  36   7.438  -7.043   7.155
  269   2HB   LYS  36          3HB       LYS  36   7.192  -7.865   8.683
  270   1HG   LYS  36          2HG       LYS  36   4.695  -7.745   8.302
  271   2HG   LYS  36          3HG       LYS  36   4.995  -7.019   6.735
  272   1HD   LYS  36          2HD       LYS  36   6.319  -9.049   6.066
  273   2HD   LYS  36          3HD       LYS  36   5.968  -9.777   7.621
  274   1HE   LYS  36          2HE       LYS  36   3.458  -8.903   6.531
  275   2HE   LYS  36          3HE       LYS  36   4.314  -9.720   5.239
  276   1HZ   LYS  36          1HZ       LYS  36   2.951 -11.115   6.812
  277   2HZ   LYS  36          2HZ       LYS  36   4.462 -11.644   6.489
  278   3HZ   LYS  36          3HZ       LYS  36   4.142 -10.902   7.908
  279    H    GLY  37           HN       GLY  37   7.089  -4.604  10.919
  280   1HA   GLY  37          1HA       GLY  37   9.664  -4.628  11.375
  281   2HA   GLY  37          2HA       GLY  37   9.662  -3.557   9.988
  282    H    LEU  38           HN       LEU  38   7.025  -2.328  10.551
  283    HA   LEU  38           HA       LEU  38   7.843  -0.177  12.061
  284   1HB   LEU  38          2HB       LEU  38   5.278  -1.218  11.006
  285   2HB   LEU  38          3HB       LEU  38   5.162  -0.041  12.298
  286    HG   LEU  38           HG       LEU  38   6.786   0.443   9.793
  287   1HD1  LEU  38          1HD1      LEU  38   4.519   2.004   9.564
  288   2HD1  LEU  38          2HD1      LEU  38   4.866   0.510   8.660
  289   3HD1  LEU  38          3HD1      LEU  38   3.885   0.445  10.144
  290   1HD2  LEU  38          1HD2      LEU  38   6.505   1.850  12.251
  291   2HD2  LEU  38          2HD2      LEU  38   7.419   2.315  10.795
  292   3HD2  LEU  38          3HD2      LEU  38   5.719   2.810  10.975
  293    H    THR  39           HN       THR  39   5.951   0.389  14.019
  294    HA   THR  39           HA       THR  39   6.218  -1.809  15.944
  295    HB   THR  39           HB       THR  39   6.830   0.136  17.603
  296    HG1  THR  39           1HG      THR  39   7.318   2.040  16.530
  297   1HG2  THR  39          1HG2      THR  39   9.230   0.246  16.155
  298   2HG2  THR  39          2HG2      THR  39   8.826  -0.979  17.382
  299   3HG2  THR  39          3HG2      THR  39   8.530  -1.313  15.659
  300    H    GLU  40           HN       GLU  40   4.416  -2.220  17.091
  301    HA   GLU  40           HA       GLU  40   2.023  -1.325  16.372
  302   1HB   GLU  40          2HB       GLU  40   1.181  -2.119  18.541
  303   2HB   GLU  40          3HB       GLU  40   2.429  -3.197  17.949
  304   1HG   GLU  40          2HG       GLU  40   3.470  -2.919  19.948
  305   2HG   GLU  40          3HG       GLU  40   3.881  -1.300  19.418
  306    H    GLY  41           HN       GLY  41   1.281   0.741  16.133
  307   1HA   GLY  41          1HA       GLY  41   0.545   2.454  18.032
  308   2HA   GLY  41          2HA       GLY  41   2.251   2.833  17.908
  309    H    LEU  42           HN       LEU  42   2.059   4.894  16.968
  310    HA   LEU  42           HA       LEU  42   0.565   5.043  14.464
  311   1HB   LEU  42          2HB       LEU  42   1.710   7.183  16.262
  312   2HB   LEU  42          3HB       LEU  42   0.894   7.491  14.743
  313    HG   LEU  42           HG       LEU  42  -0.970   7.700  15.941
  314   1HD1  LEU  42          1HD1      LEU  42  -1.320   5.460  14.953
  315   2HD1  LEU  42          2HD1      LEU  42  -0.727   4.725  16.462
  316   3HD1  LEU  42          3HD1      LEU  42  -2.217   5.698  16.472
  317   1HD2  LEU  42          1HD2      LEU  42  -0.751   7.963  18.131
  318   2HD2  LEU  42          2HD2      LEU  42  -0.576   6.207  18.369
  319   3HD2  LEU  42          3HD2      LEU  42   0.857   7.207  18.030
  320    H    HIS  43           HN       HIS  43   1.553   5.880  12.528
  321    HA   HIS  43           HA       HIS  43   4.390   6.270  12.541
  322   1HB   HIS  43          2HB       HIS  43   4.611   4.458  10.689
  323   2HB   HIS  43          3HB       HIS  43   4.691   4.000  12.378
  324    HD1  HIS  43           HD1      HIS  43   2.942   3.224   9.273
  325    HD2  HIS  43           HD2      HIS  43   2.086   2.934  13.369
  326    HE1  HIS  43           HE1      HIS  43   0.989   1.595   9.482
  327    H    GLY  44           HN       GLY  44   4.991   7.641  10.879
  328   1HA   GLY  44          1HA       GLY  44   3.276   9.273   9.621
  329   2HA   GLY  44          2HA       GLY  44   4.828   8.817   8.948
  330    H    PHE  45           HN       PHE  45   2.585   9.472   7.317
  331    HA   PHE  45           HA       PHE  45   1.685   6.862   6.352
  332   1HB   PHE  45          2HB       PHE  45   0.164   8.933   6.954
  333   2HB   PHE  45          3HB       PHE  45   0.828   9.689   5.519
  334    HD1  PHE  45           1HD      PHE  45  -1.228   6.879   6.731
  335    HD2  PHE  45           2HD      PHE  45   0.073   9.076   3.343
  336    HE1  PHE  45           1HE      PHE  45  -2.975   5.749   5.328
  337    HE2  PHE  45           2HE      PHE  45  -1.674   7.947   1.939
  338    HZ   PHE  45           HZ       PHE  45  -3.177   6.296   2.948
  339    H    HIS  46           HN       HIS  46   1.521   6.634   3.908
  340    HA   HIS  46           HA       HIS  46   4.057   7.130   2.803
  341   1HB   HIS  46          2HB       HIS  46   1.738   6.413   1.066
  342   2HB   HIS  46          3HB       HIS  46   3.377   5.793   1.063
  343    HD1  HIS  46           HD1      HIS  46   3.868   3.698   2.450
  344    HD2  HIS  46           HD2      HIS  46   0.020   5.245   3.082
  345    HE1  HIS  46           HE1      HIS  46   2.608   1.947   3.813
  346    H    VAL  47           HN       VAL  47   4.060   8.073   0.361
  347    HA   VAL  47           HA       VAL  47   3.656   9.781  -1.028
  348    HB   VAL  47           HB       VAL  47   1.754  11.047   0.924
  349   1HG1  VAL  47          1HG1      VAL  47   0.620  11.676  -1.260
  350   2HG1  VAL  47          2HG1      VAL  47   2.215  12.411  -0.971
  351   3HG1  VAL  47          3HG1      VAL  47   2.058  11.037  -2.091
  352   1HG2  VAL  47          1HG2      VAL  47   0.176   9.540  -0.810
  353   2HG2  VAL  47          2HG2      VAL  47   1.474   8.424  -0.323
  354   3HG2  VAL  47          3HG2      VAL  47   0.469   9.215   0.915
  355    H    HIS  48           HN       HIS  48   5.282  11.225  -1.256
  356    HA   HIS  48           HA       HIS  48   5.790  13.064   0.911
  357   1HB   HIS  48          2HB       HIS  48   7.909  12.412   1.452
  358   2HB   HIS  48          3HB       HIS  48   7.180  10.849   1.141
  359    HD1  HIS  48           HD1      HIS  48   8.017   9.506  -0.908
  360    HD2  HIS  48           HD2      HIS  48   9.784  13.291  -0.520
  361    HE1  HIS  48           HE1      HIS  48   9.982   9.548  -2.536
  362    H    GLU  49           HN       GLU  49   6.893  14.982   0.208
  363    HA   GLU  49           HA       GLU  49   7.633  16.470  -1.208
  364   1HB   GLU  49          2HB       GLU  49   8.463  14.059  -2.480
  365   2HB   GLU  49          3HB       GLU  49   7.759  15.048  -3.743
  366   1HG   GLU  49          2HG       GLU  49   9.278  16.891  -2.272
  367   2HG   GLU  49          3HG       GLU  49  10.265  15.444  -2.229
  368    H    GLU  50           HN       GLU  50   5.918  14.427  -3.658
  369    HA   GLU  50           HA       GLU  50   3.587  16.050  -3.450
  370   1HB   GLU  50          2HB       GLU  50   5.578  17.024  -5.133
  371   2HB   GLU  50          3HB       GLU  50   4.571  16.115  -6.241
  372   1HG   GLU  50          2HG       GLU  50   2.551  17.341  -5.137
  373   2HG   GLU  50          3HG       GLU  50   3.741  18.415  -4.429
  374    H    GLU  51           HN       GLU  51   5.408  13.886  -5.744
  375    HA   GLU  51           HA       GLU  51   3.538  11.822  -5.352
  376   1HB   GLU  51          2HB       GLU  51   2.653  13.699  -7.183
  377   2HB   GLU  51          3HB       GLU  51   3.468  12.554  -8.229
  378   1HG   GLU  51          2HG       GLU  51   1.836  10.990  -7.955
  379   2HG   GLU  51          3HG       GLU  51   1.858  11.159  -6.211
  380    H    ASP  52           HN       ASP  52   5.769  13.189  -7.885
  381    HA   ASP  52           HA       ASP  52   7.512  12.373  -8.880
  382   1HB   ASP  52          2HB       ASP  52   7.704  11.354  -6.138
  383   2HB   ASP  52          3HB       ASP  52   8.468  10.244  -7.258
  384    H    ASN  53           HN       ASN  53   8.501  10.232  -9.870
  385    HA   ASN  53           HA       ASN  53   6.699   8.005  -9.773
  386   1HB   ASN  53          2HB       ASN  53   7.122   9.726 -12.251
  387   2HB   ASN  53          3HB       ASN  53   6.748   8.023 -12.421
  388   1HD2  ASN  53          1HD2      ASN  53   5.576  11.153 -11.781
  389   2HD2  ASN  53          2HD2      ASN  53   3.912  10.780 -11.477
  390    H    THR  54           HN       THR  54   9.367   8.295  -8.839
  391    HA   THR  54           HA       THR  54  10.771   6.507 -10.674
  392    HB   THR  54           HB       THR  54  11.667   8.672 -11.302
  393    HG1  THR  54           1HG      THR  54  13.331   7.130 -10.874
  394   1HG2  THR  54          1HG2      THR  54  12.354   9.216  -8.384
  395   2HG2  THR  54          2HG2      THR  54  12.392  10.349  -9.756
  396   3HG2  THR  54          3HG2      THR  54  10.832   9.812  -9.088
  397    H    ALA  55           HN       ALA  55  10.863   8.193  -7.467
  398    HA   ALA  55           HA       ALA  55  11.181   7.374  -5.431
  399   1HB   ALA  55          1HB       ALA  55   9.937   5.513  -5.225
  400   2HB   ALA  55          2HB       ALA  55  10.204   5.085  -6.932
  401   3HB   ALA  55          3HB       ALA  55  11.371   4.569  -5.691
  402    H    GLY  56           HN       GLY  56  13.148   7.798  -4.576
  403   1HA   GLY  56          1HA       GLY  56  15.496   6.553  -5.858
  404   2HA   GLY  56          2HA       GLY  56  15.484   8.049  -4.945
  405    H    CYS  57           HN       CYS  57  13.858   7.223  -2.703
  406    HA   CYS  57           HA       CYS  57  14.078   6.329  -0.712
  407   1HB   CYS  57          2HB       CYS  57  14.421   4.120  -2.541
  408   2HB   CYS  57          3HB       CYS  57  15.363   3.851  -1.087
  409    H    THR  58           HN       THR  58  15.740   8.106  -0.426
  410    HA   THR  58           HA       THR  58  18.283   6.912   0.349
  411    HB   THR  58           HB       THR  58  19.574   8.531  -0.932
  412    HG1  THR  58           1HG      THR  58  18.455  10.298  -1.868
  413   1HG2  THR  58          1HG2      THR  58  18.757   8.208  -3.298
  414   2HG2  THR  58          2HG2      THR  58  18.813   6.676  -2.392
  415   3HG2  THR  58          3HG2      THR  58  17.257   7.501  -2.653
  416    H    SER  59           HN       SER  59  19.226   9.857   0.573
  417    HA   SER  59           HA       SER  59  17.447  10.880   2.544
  418   1HB   SER  59          2HB       SER  59  18.946   9.037   3.660
  419   2HB   SER  59          3HB       SER  59  20.239  10.211   3.522
  420    HG   SER  59           HG       SER  59  19.072  11.674   4.837
  421    H    ALA  60           HN       ALA  60  17.479  12.710   1.094
  422    HA   ALA  60           HA       ALA  60  20.074  14.087   0.982
  423   1HB   ALA  60          1HB       ALA  60  18.688  15.314  -0.943
  424   2HB   ALA  60          2HB       ALA  60  19.536  13.778  -1.243
  425   3HB   ALA  60          3HB       ALA  60  17.783  13.781  -0.933
  426    H    GLY  61           HN       GLY  61  16.484  14.656   1.136
  427   1HA   GLY  61          1HA       GLY  61  16.418  16.142   3.427
  428   2HA   GLY  61          2HA       GLY  61  16.830  17.305   2.182
  429    HA   PRO  62           HA       PRO  62  12.306  15.960   2.003
  430   1HB   PRO  62          2HB       PRO  62  11.060  17.035   4.185
  431   2HB   PRO  62          3HB       PRO  62  11.539  15.352   4.088
  432   1HG   PRO  62          2HG       PRO  62  12.798  17.553   5.608
  433   2HG   PRO  62          3HG       PRO  62  12.986  15.824   5.821
  434   1HD   PRO  62          2HD       PRO  62  14.850  17.612   4.574
  435   2HD   PRO  62          3HD       PRO  62  14.984  15.868   4.684
  436    H    HIS  63           HN       HIS  63  10.645  17.155   1.032
  437    HA   HIS  63           HA       HIS  63  11.222  20.024   1.100
  438   1HB   HIS  63          2HB       HIS  63  11.804  18.450  -1.044
  439   2HB   HIS  63          3HB       HIS  63  10.158  18.910  -1.431
  440    HD1  HIS  63           HD1      HIS  63   9.871  21.129  -2.563
  441    HD2  HIS  63           HD2      HIS  63  13.524  20.848  -0.520
  442    HE1  HIS  63           HE1      HIS  63  11.166  23.258  -3.117
  443    H    PHE  64           HN       PHE  64   8.797  17.520   0.063
  444    HA   PHE  64           HA       PHE  64   6.601  17.451   0.238
  445   1HB   PHE  64          2HB       PHE  64   6.963  19.494   2.503
  446   2HB   PHE  64          3HB       PHE  64   5.672  18.317   2.366
  447    HD1  PHE  64           1HD      PHE  64   7.200  18.557   4.834
  448    HD2  PHE  64           2HD      PHE  64   8.027  16.256   1.366
  449    HE1  PHE  64           1HE      PHE  64   8.527  16.940   6.223
  450    HE2  PHE  64           2HE      PHE  64   9.353  14.639   2.754
  451    HZ   PHE  64           HZ       PHE  64   9.587  15.000   5.166
  452    H    ASN  65           HN       ASN  65   4.507  18.704   0.032
  453    HA   ASN  65           HA       ASN  65   5.084  21.074  -1.509
  454   1HB   ASN  65          2HB       ASN  65   2.540  20.818  -2.056
  455   2HB   ASN  65          3HB       ASN  65   3.625  19.595  -2.689
  456   1HD2  ASN  65          1HD2      ASN  65   0.832  20.176  -0.989
  457   2HD2  ASN  65          2HD2      ASN  65   0.582  18.634  -0.240
  458    HA   PRO  66           HA       PRO  66   3.571  23.386   1.946
  459   1HB   PRO  66          2HB       PRO  66   3.972  25.890   0.928
  460   2HB   PRO  66          3HB       PRO  66   5.228  24.971   1.735
  461   1HG   PRO  66          2HG       PRO  66   4.881  25.495  -1.154
  462   2HG   PRO  66          3HG       PRO  66   6.315  24.962  -0.299
  463   1HD   PRO  66          2HD       PRO  66   4.571  23.344  -1.902
  464   2HD   PRO  66          3HD       PRO  66   5.937  22.791  -0.954
  465    H    LEU  67           HN       LEU  67   1.451  22.435   1.669
  466    HA   LEU  67           HA       LEU  67  -0.382  24.545   1.018
  467   1HB   LEU  67          2HB       LEU  67  -0.196  23.831  -1.185
  468   2HB   LEU  67          3HB       LEU  67  -0.058  22.141  -0.742
  469    HG   LEU  67           HG       LEU  67  -2.234  22.950  -1.843
  470   1HD1  LEU  67          1HD1      LEU  67  -2.654  21.468   0.751
  471   2HD1  LEU  67          2HD1      LEU  67  -3.476  21.249  -0.813
  472   3HD1  LEU  67          3HD1      LEU  67  -1.778  20.748  -0.621
  473   1HD2  LEU  67          1HD2      LEU  67  -2.231  24.807   0.176
  474   2HD2  LEU  67          2HD2      LEU  67  -3.640  24.349  -0.810
  475   3HD2  LEU  67          3HD2      LEU  67  -3.383  23.593   0.781
  476    H    SER  68           HN       SER  68   0.086  21.020   1.706
  477    HA   SER  68           HA       SER  68  -2.042  21.335   3.678
  478   1HB   SER  68          2HB       SER  68  -2.101  19.656   1.472
  479   2HB   SER  68          3HB       SER  68  -1.497  18.580   2.716
  480    HG   SER  68           HG       SER  68  -3.865  18.642   2.548
  481    H    ARG  69           HN       ARG  69   1.103  19.864   2.761
  482    HA   ARG  69           HA       ARG  69   1.423  18.601   5.264
  483   1HB   ARG  69          2HB       ARG  69   3.612  19.297   3.250
  484   2HB   ARG  69          3HB       ARG  69   3.653  18.016   4.445
  485   1HG   ARG  69          2HG       ARG  69   1.663  16.945   3.281
  486   2HG   ARG  69          3HG       ARG  69   1.780  18.174   2.037
  487   1HD   ARG  69          2HD       ARG  69   2.959  16.127   1.315
  488   2HD   ARG  69          3HD       ARG  69   4.104  17.439   1.506
  489    HE   ARG  69           HE       ARG  69   4.569  16.445   3.828
  490   1HH1  ARG  69          2HH2      ARG  69   3.376  14.470   1.171
  491   2HH1  ARG  69          1HH2      ARG  69   4.054  13.002   1.790
  492   1HH2  ARG  69          2HH1      ARG  69   5.465  14.508   4.644
  493   2HH2  ARG  69          1HH1      ARG  69   5.250  13.023   3.779
  494    H    LYS  70           HN       LYS  70   0.755  21.003   6.153
  495    HA   LYS  70           HA       LYS  70   3.158  21.989   7.347
  496   1HB   LYS  70          2HB       LYS  70   2.570  23.166   4.944
  497   2HB   LYS  70          3HB       LYS  70   1.713  24.217   6.053
  498   1HG   LYS  70          2HG       LYS  70   4.042  23.975   7.436
  499   2HG   LYS  70          3HG       LYS  70   4.663  23.697   5.821
  500   1HD   LYS  70          2HD       LYS  70   4.311  25.871   5.163
  501   2HD   LYS  70          3HD       LYS  70   2.774  25.985   5.997
  502   1HE   LYS  70          2HE       LYS  70   3.740  26.705   7.992
  503   2HE   LYS  70          3HE       LYS  70   5.222  25.807   7.729
  504   1HZ   LYS  70          1HZ       LYS  70   4.702  27.914   5.843
  505   2HZ   LYS  70          2HZ       LYS  70   5.015  28.404   7.369
  506   3HZ   LYS  70          3HZ       LYS  70   6.101  27.485   6.568
  507    H    HIS  71           HN       HIS  71   1.669  20.838   8.958
  508    HA   HIS  71           HA       HIS  71   0.035  20.838  10.466
  509   1HB   HIS  71          2HB       HIS  71   1.708  22.160  11.562
  510   2HB   HIS  71          3HB       HIS  71   1.201  23.617  10.730
  511    HD1  HIS  71           HD1      HIS  71  -0.403  25.090  11.971
  512    HD2  HIS  71           HD2      HIS  71  -0.435  21.147  13.402
  513    HE1  HIS  71           HE1      HIS  71  -1.933  25.083  14.013
  514    H    GLY  72           HN       GLY  72  -1.189  21.021   8.035
  515   1HA   GLY  72          1HA       GLY  72  -3.493  22.713   8.669
  516   2HA   GLY  72          2HA       GLY  72  -2.685  22.979   7.137
  517    H    GLY  73           HN       GLY  73  -5.116  22.303   6.601
  518   1HA   GLY  73          1HA       GLY  73  -5.304  20.231   5.014
  519   2HA   GLY  73          2HA       GLY  73  -5.422  19.390   6.547
  520    HA   PRO  74           HA       PRO  74  -9.670  20.457   5.884
  521   1HB   PRO  74          2HB       PRO  74 -10.735  18.420   7.363
  522   2HB   PRO  74          3HB       PRO  74 -10.355  18.270   5.659
  523   1HG   PRO  74          2HG       PRO  74  -8.897  17.176   7.986
  524   2HG   PRO  74          3HG       PRO  74  -8.793  16.700   6.303
  525   1HD   PRO  74          2HD       PRO  74  -6.903  18.297   7.754
  526   2HD   PRO  74          3HD       PRO  74  -6.860  17.918   6.044
  527    H    LYS  75           HN       LYS  75  -8.017  19.916   8.878
  528    HA   LYS  75           HA       LYS  75  -9.300  22.220   9.966
  529   1HB   LYS  75          2HB       LYS  75 -10.311  21.089  11.909
  530   2HB   LYS  75          3HB       LYS  75 -11.092  20.660  10.400
  531   1HG   LYS  75          2HG       LYS  75  -8.876  18.831  10.943
  532   2HG   LYS  75          3HG       LYS  75  -9.963  18.888  12.317
  533   1HD   LYS  75          2HD       LYS  75 -11.898  18.390  10.848
  534   2HD   LYS  75          3HD       LYS  75 -10.864  18.424   9.434
  535   1HE   LYS  75          2HE       LYS  75  -9.604  16.471  10.228
  536   2HE   LYS  75          3HE       LYS  75 -10.442  16.498  11.767
  537   1HZ   LYS  75          1HZ       LYS  75 -12.350  16.433   9.762
  538   2HZ   LYS  75          2HZ       LYS  75 -11.245  15.285   9.407
  539   3HZ   LYS  75          3HZ       LYS  75 -12.002  15.270  10.854
  540    H    ASP  76           HN       ASP  76  -6.629  21.480   9.214
  541    HA   ASP  76           HA       ASP  76  -4.620  21.741  10.005
  542   1HB   ASP  76          2HB       ASP  76  -5.297  21.830  12.908
  543   2HB   ASP  76          3HB       ASP  76  -4.273  22.901  11.973
  544    H    GLU  77           HN       GLU  77  -4.391  19.396   9.450
  545    HA   GLU  77           HA       GLU  77  -4.087  17.804  11.871
  546   1HB   GLU  77          2HB       GLU  77  -6.127  17.298  10.209
  547   2HB   GLU  77          3HB       GLU  77  -4.889  16.461   9.294
  548   1HG   GLU  77          2HG       GLU  77  -4.925  14.713  10.737
  549   2HG   GLU  77          3HG       GLU  77  -4.589  15.770  12.094
  550    H    GLU  78           HN       GLU  78  -2.524  19.391   9.470
  551    HA   GLU  78           HA       GLU  78  -0.560  19.270   8.555
  552   1HB   GLU  78          2HB       GLU  78   0.306  18.825  10.787
  553   2HB   GLU  78          3HB       GLU  78  -0.093  17.123  10.665
  554   1HG   GLU  78          2HG       GLU  78   1.490  17.055   8.609
  555   2HG   GLU  78          3HG       GLU  78   2.036  18.645   9.106
  556    H    ARG  79           HN       ARG  79   0.056  18.475   6.572
  557    HA   ARG  79           HA       ARG  79  -0.004  17.239   4.793
  558   1HB   ARG  79          2HB       ARG  79   0.506  14.994   6.808
  559   2HB   ARG  79          3HB       ARG  79   0.721  14.817   5.078
  560   1HG   ARG  79          2HG       ARG  79   2.455  16.560   5.055
  561   2HG   ARG  79          3HG       ARG  79   2.159  16.937   6.741
  562   1HD   ARG  79          2HD       ARG  79   3.384  14.400   5.584
  563   2HD   ARG  79          3HD       ARG  79   4.111  15.526   6.713
  564    HE   ARG  79           HE       ARG  79   1.932  14.689   8.133
  565   1HH1  ARG  79          2HH2      ARG  79   4.374  12.899   6.341
  566   2HH1  ARG  79          1HH2      ARG  79   4.267  11.494   7.348
  567   1HH2  ARG  79          2HH1      ARG  79   1.790  12.836   9.463
  568   2HH2  ARG  79          1HH1      ARG  79   2.787  11.458   9.136
  569    H    HIS  80           HN       HIS  80  -2.208  17.478   4.136
  570    HA   HIS  80           HA       HIS  80  -3.944  15.261   4.952
  571   1HB   HIS  80          2HB       HIS  80  -5.083  17.063   5.777
  572   2HB   HIS  80          3HB       HIS  80  -4.437  18.174   4.585
  573    HD1  HIS  80           HD1      HIS  80  -5.969  18.803   2.696
  574    HD2  HIS  80           HD2      HIS  80  -7.167  15.271   4.616
  575    HE1  HIS  80           HE1      HIS  80  -8.213  18.157   1.669
  576    H    VAL  81           HN       VAL  81  -2.105  16.676   2.436
  577    HA   VAL  81           HA       VAL  81  -3.797  15.397   0.407
  578    HB   VAL  81           HB       VAL  81  -1.751  17.613   0.272
  579   1HG1  VAL  81          1HG1      VAL  81  -1.858  17.626  -2.080
  580   2HG1  VAL  81          2HG1      VAL  81  -1.647  15.911  -1.651
  581   3HG1  VAL  81          3HG1      VAL  81  -3.254  16.522  -2.113
  582   1HG2  VAL  81          1HG2      VAL  81  -4.438  17.945  -0.913
  583   2HG2  VAL  81          2HG2      VAL  81  -4.415  17.748   0.856
  584   3HG2  VAL  81          3HG2      VAL  81  -3.478  19.056   0.094
  585    H    GLY  82           HN       GLY  82  -0.598  15.525   1.966
  586   1HA   GLY  82          1HA       GLY  82   0.509  13.587   0.088
  587   2HA   GLY  82          2HA       GLY  82   1.338  14.400   1.401
  588    H    ASP  83           HN       ASP  83   1.119  13.616   3.600
  589    HA   ASP  83           HA       ASP  83   0.971  10.852   3.734
  590   1HB   ASP  83          2HB       ASP  83   2.119  11.417   5.607
  591   2HB   ASP  83          3HB       ASP  83   1.584  13.081   5.479
  592    H    LEU  84           HN       LEU  84  -1.453  13.311   3.666
  593    HA   LEU  84           HA       LEU  84  -3.621  13.382   4.086
  594   1HB   LEU  84          2HB       LEU  84  -3.784  11.718   2.428
  595   2HB   LEU  84          3HB       LEU  84  -3.244  10.453   3.515
  596    HG   LEU  84           HG       LEU  84  -5.641  11.654   4.573
  597   1HD1  LEU  84          1HD1      LEU  84  -5.899  10.622   1.735
  598   2HD1  LEU  84          2HD1      LEU  84  -7.231  11.076   2.825
  599   3HD1  LEU  84          3HD1      LEU  84  -6.090  12.315   2.250
  600   1HD2  LEU  84          1HD2      LEU  84  -5.453   9.557   5.351
  601   2HD2  LEU  84          2HD2      LEU  84  -6.323   9.117   3.862
  602   3HD2  LEU  84          3HD2      LEU  84  -4.549   8.993   3.925
  603    H    GLY  85           HN       GLY  85  -3.517  10.147   5.575
  604   1HA   GLY  85          1HA       GLY  85  -3.847  11.443   8.216
  605   2HA   GLY  85          2HA       GLY  85  -4.820  10.088   7.679
  606    H    ASN  86           HN       ASN  86  -3.436   9.793  10.041
  607    HA   ASN  86           HA       ASN  86  -0.896   8.620   9.493
  608   1HB   ASN  86          2HB       ASN  86  -2.625   8.916  11.992
  609   2HB   ASN  86          3HB       ASN  86  -1.148   7.973  12.024
  610   1HD2  ASN  86          1HD2      ASN  86   0.234   9.146  13.144
  611   2HD2  ASN  86          2HD2      ASN  86   0.696  10.785  12.826
  612    H    VAL  87           HN       VAL  87  -0.582   6.300  10.717
  613    HA   VAL  87           HA       VAL  87  -2.901   4.626  10.049
  614    HB   VAL  87           HB       VAL  87  -0.058   3.745   9.638
  615   1HG1  VAL  87          1HG1      VAL  87  -2.777   2.727   9.020
  616   2HG1  VAL  87          2HG1      VAL  87  -1.549   2.496   7.753
  617   3HG1  VAL  87          3HG1      VAL  87  -1.274   1.847   9.387
  618   1HG2  VAL  87          1HG2      VAL  87  -0.315   5.801   8.326
  619   2HG2  VAL  87          2HG2      VAL  87  -0.231   4.373   7.268
  620   3HG2  VAL  87          3HG2      VAL  87  -1.799   5.154   7.586
  621    H    THR  88           HN       THR  88  -2.324   2.253  11.044
  622    HA   THR  88           HA       THR  88  -1.043   2.568  13.641
  623    HB   THR  88           HB       THR  88  -3.980   1.795  13.229
  624    HG1  THR  88           1HG      THR  88  -2.534   3.900  14.681
  625   1HG2  THR  88          1HG2      THR  88  -3.914   0.837  15.300
  626   2HG2  THR  88          2HG2      THR  88  -2.147   1.048  15.326
  627   3HG2  THR  88          3HG2      THR  88  -3.206   2.327  15.968
  628    H    ALA  89           HN       ALA  89   0.014   0.767  14.305
  629    HA   ALA  89           HA       ALA  89   0.016  -1.430  12.425
  630   1HB   ALA  89          1HB       ALA  89   2.190  -0.976  13.017
  631   2HB   ALA  89          2HB       ALA  89   1.743  -0.402  14.642
  632   3HB   ALA  89          3HB       ALA  89   1.806  -2.148  14.301
  633    H    ASP  90           HN       ASP  90   0.275  -3.722  13.623
  634    HA   ASP  90           HA       ASP  90  -2.234  -4.060  14.920
  635   1HB   ASP  90          2HB       ASP  90  -1.598  -5.768  13.359
  636   2HB   ASP  90          3HB       ASP  90   0.009  -5.911  14.042
  637    H    LYS  91           HN       LYS  91   0.533  -6.083  15.865
  638    HA   LYS  91           HA       LYS  91   0.752  -4.703  18.426
  639   1HB   LYS  91          2HB       LYS  91  -0.883  -6.310  18.979
  640   2HB   LYS  91          3HB       LYS  91  -0.117  -7.564  18.024
  641   1HG   LYS  91          2HG       LYS  91   1.647  -7.866  19.592
  642   2HG   LYS  91          3HG       LYS  91   1.394  -6.297  20.329
  643   1HD   LYS  91          2HD       LYS  91   0.157  -7.351  21.915
  644   2HD   LYS  91          3HD       LYS  91  -1.077  -7.580  20.693
  645   1HE   LYS  91          2HE       LYS  91   0.307  -9.705  19.998
  646   2HE   LYS  91          3HE       LYS  91   1.095  -9.525  21.552
  647   1HZ   LYS  91          1HZ       LYS  91  -1.701 -10.108  20.995
  648   2HZ   LYS  91          2HZ       LYS  91  -0.681 -10.847  22.035
  649   3HZ   LYS  91          3HZ       LYS  91  -1.307  -9.384  22.405
  650    H    ASP  92           HN       ASP  92   2.248  -5.440  15.706
  651    HA   ASP  92           HA       ASP  92   4.739  -5.831  17.087
  652   1HB   ASP  92          2HB       ASP  92   3.426  -7.937  15.597
  653   2HB   ASP  92          3HB       ASP  92   4.853  -7.449  14.704
  654    H    GLY  93           HN       GLY  93   3.097  -3.789  15.430
  655   1HA   GLY  93          1HA       GLY  93   3.899  -2.042  14.158
  656   2HA   GLY  93          2HA       GLY  93   5.271  -3.009  13.654
  657    H    VAL  94           HN       VAL  94   3.555  -5.395  12.964
  658    HA   VAL  94           HA       VAL  94   3.287  -5.051  10.298
  659    HB   VAL  94           HB       VAL  94   1.449  -6.727  12.012
  660   1HG1  VAL  94          1HG1      VAL  94   1.056  -6.518   9.492
  661   2HG1  VAL  94          2HG1      VAL  94   2.591  -7.395   9.291
  662   3HG1  VAL  94          3HG1      VAL  94   1.233  -8.163  10.147
  663   1HG2  VAL  94          1HG2      VAL  94   3.304  -7.661  12.857
  664   2HG2  VAL  94          2HG2      VAL  94   3.552  -8.356  11.237
  665   3HG2  VAL  94          3HG2      VAL  94   4.358  -6.833  11.686
  666    H    ALA  95           HN       ALA  95   2.336  -3.309   9.332
  667    HA   ALA  95           HA       ALA  95  -0.341  -2.579  10.290
  668   1HB   ALA  95          1HB       ALA  95   0.727  -0.662   8.460
  669   2HB   ALA  95          2HB       ALA  95   0.446  -0.479  10.208
  670   3HB   ALA  95          3HB       ALA  95   2.015  -1.076   9.616
  671    H    ASP  96           HN       ASP  96  -1.997  -3.363   9.096
  672    HA   ASP  96           HA       ASP  96  -1.393  -3.983   6.319
  673   1HB   ASP  96          2HB       ASP  96  -2.193  -5.931   7.472
  674   2HB   ASP  96          3HB       ASP  96  -3.440  -5.027   8.308
  675    H    VAL  97           HN       VAL  97  -2.882  -3.204   4.661
  676    HA   VAL  97           HA       VAL  97  -4.665  -1.076   5.623
  677    HB   VAL  97           HB       VAL  97  -3.341  -1.372   2.921
  678   1HG1  VAL  97          1HG1      VAL  97  -4.961   0.842   4.210
  679   2HG1  VAL  97          2HG1      VAL  97  -3.949   1.083   2.765
  680   3HG1  VAL  97          3HG1      VAL  97  -5.317  -0.055   2.714
  681   1HG2  VAL  97          1HG2      VAL  97  -2.508   0.233   5.356
  682   2HG2  VAL  97          2HG2      VAL  97  -1.582  -1.028   4.508
  683   3HG2  VAL  97          3HG2      VAL  97  -1.891   0.534   3.713
  684    H    SER  98           HN       SER  98  -6.606  -0.702   4.119
  685    HA   SER  98           HA       SER  98  -7.456  -2.648   2.384
  686   1HB   SER  98          2HB       SER  98  -9.166  -3.846   3.733
  687   2HB   SER  98          3HB       SER  98  -7.541  -4.183   4.296
  688    HG   SER  98           HG       SER  98  -8.526  -1.973   5.601
  689    H    ILE  99           HN       ILE  99  -8.232  -0.824   1.249
  690    HA   ILE  99           HA       ILE  99 -10.682   0.296   2.338
  691    HB   ILE  99           HB       ILE  99  -8.728   2.217   1.163
  692   1HG1  ILE  99          2HG1      ILE  99  -8.678   1.384   4.078
  693   2HG1  ILE  99          3HG1      ILE  99  -7.454   0.968   2.895
  694   1HG2  ILE  99          1HG2      ILE  99 -10.114   3.316   3.332
  695   2HG2  ILE  99          2HG2      ILE  99 -10.442   3.559   1.600
  696   3HG2  ILE  99          3HG2      ILE  99 -11.296   2.280   2.497
  697   1HD1  ILE  99          1HD1      ILE  99  -7.383   3.223   4.470
  698   2HD1  ILE  99          2HD1      ILE  99  -6.532   3.064   2.914
  699   3HD1  ILE  99          3HD1      ILE  99  -8.120   3.865   2.982
  700    H    GLU 100           HN       GLU 100 -11.678   1.797   0.495
  701    HA   GLU 100           HA       GLU 100 -11.003   0.640  -2.079
  702   1HB   GLU 100          2HB       GLU 100 -13.601   0.385  -0.610
  703   2HB   GLU 100          3HB       GLU 100 -13.711   0.728  -2.325
  704   1HG   GLU 100          2HG       GLU 100 -12.459  -1.255  -2.908
  705   2HG   GLU 100          3HG       GLU 100 -11.934  -1.501  -1.255
  706    H    ASP 101           HN       ASP 101 -10.369   2.419  -3.232
  707    HA   ASP 101           HA       ASP 101 -11.955   4.829  -2.834
  708   1HB   ASP 101          2HB       ASP 101  -9.145   4.484  -3.984
  709   2HB   ASP 101          3HB       ASP 101  -9.971   6.021  -3.814
  710    H    SER 102           HN       SER 102 -13.263   5.415  -4.579
  711    HA   SER 102           HA       SER 102 -12.552   4.236  -7.152
  712   1HB   SER 102          2HB       SER 102 -15.245   4.894  -7.349
  713   2HB   SER 102          3HB       SER 102 -14.609   3.290  -7.041
  714    HG   SER 102           HG       SER 102 -15.610   5.220  -5.155
  715    H    VAL 103           HN       VAL 103 -11.162   6.232  -7.381
  716    HA   VAL 103           HA       VAL 103 -12.726   8.322  -8.621
  717    HB   VAL 103           HB       VAL 103 -10.966   8.767  -6.210
  718   1HG1  VAL 103          1HG1      VAL 103 -10.457  10.349  -8.131
  719   2HG1  VAL 103          2HG1      VAL 103 -12.125  10.949  -7.964
  720   3HG1  VAL 103          3HG1      VAL 103 -10.981  11.113  -6.610
  721   1HG2  VAL 103          1HG2      VAL 103 -13.881   9.056  -6.825
  722   2HG2  VAL 103          2HG2      VAL 103 -13.073   8.475  -5.349
  723   3HG2  VAL 103          3HG2      VAL 103 -13.135  10.218  -5.702
  724    H    ILE 104           HN       ILE 104  -9.482   7.112  -7.568
  725    HA   ILE 104           HA       ILE 104  -8.284   8.338  -9.902
  726    HB   ILE 104           HB       ILE 104  -6.246   7.936  -8.913
  727   1HG1  ILE 104          2HG1      ILE 104  -6.293   5.574  -8.623
  728   2HG1  ILE 104          3HG1      ILE 104  -5.889   6.279  -7.071
  729   1HG2  ILE 104          1HG2      ILE 104  -8.062   9.297  -7.514
  730   2HG2  ILE 104          2HG2      ILE 104  -7.713   8.022  -6.322
  731   3HG2  ILE 104          3HG2      ILE 104  -6.396   9.050  -6.937
  732   1HD1  ILE 104          1HD1      ILE 104  -7.575   4.483  -6.813
  733   2HD1  ILE 104          2HD1      ILE 104  -8.256   6.056  -6.334
  734   3HD1  ILE 104          3HD1      ILE 104  -8.674   5.349  -7.913
  735    H    SER 105           HN       SER 105  -6.333   6.456 -10.597
  736    HA   SER 105           HA       SER 105  -7.693   3.996 -11.128
  737   1HB   SER 105          2HB       SER 105  -7.436   6.136 -13.160
  738   2HB   SER 105          3HB       SER 105  -6.811   4.590 -13.698
  739    HG   SER 105           HG       SER 105  -8.950   3.698 -12.847
  740    H    LEU 106           HN       LEU 106  -6.170   2.387 -12.183
  741    HA   LEU 106           HA       LEU 106  -3.498   2.870 -11.193
  742   1HB   LEU 106          2HB       LEU 106  -4.789   0.418 -12.398
  743   2HB   LEU 106          3HB       LEU 106  -3.171   0.485 -11.726
  744    HG   LEU 106           HG       LEU 106  -4.345  -0.428  -9.979
  745   1HD1  LEU 106          1HD1      LEU 106  -4.485   1.163  -8.212
  746   2HD1  LEU 106          2HD1      LEU 106  -3.178   1.692  -9.299
  747   3HD1  LEU 106          3HD1      LEU 106  -4.762   2.502  -9.350
  748   1HD2  LEU 106          1HD2      LEU 106  -6.694   1.440 -10.288
  749   2HD2  LEU 106          2HD2      LEU 106  -6.562  -0.078 -11.209
  750   3HD2  LEU 106          3HD2      LEU 106  -6.603  -0.117  -9.430
  751    H    SER 107           HN       SER 107  -5.219   2.285 -14.305
  752    HA   SER 107           HA       SER 107  -3.002   3.564 -15.616
  753   1HB   SER 107          2HB       SER 107  -3.502   0.677 -15.758
  754   2HB   SER 107          3HB       SER 107  -3.593   1.412 -17.346
  755    HG   SER 107           HG       SER 107  -1.390   0.679 -16.260
  756    H    GLY 108           HN       GLY 108  -4.791   5.200 -15.709
  757   1HA   GLY 108          1HA       GLY 108  -6.424   4.761 -18.098
  758   2HA   GLY 108          2HA       GLY 108  -7.259   5.127 -16.602
  759    H    ASP 109           HN       ASP 109  -7.853   7.247 -16.532
  760    HA   ASP 109           HA       ASP 109  -6.167   9.142 -17.902
  761   1HB   ASP 109          2HB       ASP 109  -8.990   8.901 -17.254
  762   2HB   ASP 109          3HB       ASP 109  -8.393  10.418 -16.612
  763    H    HIS 110           HN       HIS 110  -6.076   7.691 -14.971
  764    HA   HIS 110           HA       HIS 110  -5.355  10.170 -13.586
  765   1HB   HIS 110          2HB       HIS 110  -6.403   7.705 -12.193
  766   2HB   HIS 110          3HB       HIS 110  -6.191   9.316 -11.537
  767    HD1  HIS 110           HD1      HIS 110  -7.744  11.189 -13.134
  768    HD2  HIS 110           HD2      HIS 110  -9.036   7.226 -12.665
  769    HE1  HIS 110           HE1      HIS 110 -10.246  11.189 -13.634
  770    H    SER 111           HN       SER 111  -4.889   6.563 -13.605
  771    HA   SER 111           HA       SER 111  -3.160   5.342 -13.066
  772   1HB   SER 111          2HB       SER 111  -2.557   6.367 -15.345
  773   2HB   SER 111          3HB       SER 111  -1.491   7.459 -14.483
  774    HG   SER 111           HG       SER 111  -1.256   4.659 -13.960
  775    H    ILE 112           HN       ILE 112  -2.981   5.450 -10.796
  776    HA   ILE 112           HA       ILE 112  -1.511   7.683  -9.663
  777    HB   ILE 112           HB       ILE 112  -2.226   6.801  -7.531
  778   1HG1  ILE 112          2HG1      ILE 112  -4.029   4.722  -8.458
  779   2HG1  ILE 112          3HG1      ILE 112  -2.371   4.335  -8.870
  780   1HG2  ILE 112          1HG2      ILE 112  -3.751   8.146  -9.187
  781   2HG2  ILE 112          2HG2      ILE 112  -4.697   6.639  -9.218
  782   3HG2  ILE 112          3HG2      ILE 112  -4.416   7.481  -7.675
  783   1HD1  ILE 112          1HD1      ILE 112  -3.452   3.800  -6.435
  784   2HD1  ILE 112          2HD1      ILE 112  -1.718   4.125  -6.669
  785   3HD1  ILE 112          3HD1      ILE 112  -2.800   5.426  -6.117
  786    H    ILE 113           HN       ILE 113  -0.832   4.706 -11.103
  787    HA   ILE 113           HA       ILE 113   0.963   3.482  -9.446
  788    HB   ILE 113           HB       ILE 113   0.890   3.787 -12.442
  789   1HG1  ILE 113          2HG1      ILE 113  -0.043   1.661 -10.504
  790   2HG1  ILE 113          3HG1      ILE 113  -1.013   2.616 -11.607
  791   1HG2  ILE 113          1HG2      ILE 113   2.472   1.929 -12.585
  792   2HG2  ILE 113          2HG2      ILE 113   3.202   3.340 -11.782
  793   3HG2  ILE 113          3HG2      ILE 113   2.665   1.945 -10.815
  794   1HD1  ILE 113          1HD1      ILE 113  -0.724   0.419 -12.595
  795   2HD1  ILE 113          2HD1      ILE 113   0.264   1.561 -13.539
  796   3HD1  ILE 113          3HD1      ILE 113   1.038   0.485 -12.351
  797    H    GLY 114           HN       GLY 114   2.926   3.965  -8.592
  798   1HA   GLY 114          1HA       GLY 114   5.139   4.899  -9.123
  799   2HA   GLY 114          2HA       GLY 114   4.314   6.329  -9.710
  800    H    ARG 115           HN       ARG 115   2.497   5.132  -7.118
  801    HA   ARG 115           HA       ARG 115   3.506   7.227  -5.462
  802   1HB   ARG 115          2HB       ARG 115   1.078   5.473  -5.545
  803   2HB   ARG 115          3HB       ARG 115   1.565   5.995  -3.945
  804   1HG   ARG 115          2HG       ARG 115   1.459   8.350  -4.600
  805   2HG   ARG 115          3HG       ARG 115   1.219   7.926  -6.283
  806   1HD   ARG 115          2HD       ARG 115  -1.010   7.266  -5.951
  807   2HD   ARG 115          3HD       ARG 115  -0.749   6.832  -4.274
  808    HE   ARG 115           HE       ARG 115  -0.319   9.648  -4.549
  809   1HH1  ARG 115          2HH2      ARG 115  -2.935   7.297  -4.669
  810   2HH1  ARG 115          1HH2      ARG 115  -4.147   8.430  -4.169
  811   1HH2  ARG 115          2HH1      ARG 115  -1.917  11.142  -3.889
  812   2HH2  ARG 115          1HH1      ARG 115  -3.564  10.631  -3.722
  813    H    THR 116           HN       THR 116   5.635   6.337  -4.917
  814    HA   THR 116           HA       THR 116   6.058   3.795  -3.879
  815    HB   THR 116           HB       THR 116   7.784   5.444  -4.724
  816    HG1  THR 116           1HG      THR 116   9.250   4.742  -3.015
  817   1HG2  THR 116          1HG2      THR 116   8.192   6.662  -2.082
  818   2HG2  THR 116          2HG2      THR 116   8.155   7.447  -3.679
  819   3HG2  THR 116          3HG2      THR 116   6.639   7.173  -2.787
  820    H    LEU 117           HN       LEU 117   4.916   2.888  -2.272
  821    HA   LEU 117           HA       LEU 117   3.709   4.356  -0.227
  822   1HB   LEU 117          2HB       LEU 117   4.290   1.474  -0.752
  823   2HB   LEU 117          3HB       LEU 117   3.753   1.948   0.847
  824    HG   LEU 117           HG       LEU 117   1.943   1.158  -0.682
  825   1HD1  LEU 117          1HD1      LEU 117   1.619   4.023   0.249
  826   2HD1  LEU 117          2HD1      LEU 117   0.326   2.831  -0.025
  827   3HD1  LEU 117          3HD1      LEU 117   1.501   2.583   1.290
  828   1HD2  LEU 117          1HD2      LEU 117   3.075   2.479  -2.663
  829   2HD2  LEU 117          2HD2      LEU 117   1.315   2.222  -2.609
  830   3HD2  LEU 117          3HD2      LEU 117   2.002   3.786  -2.108
  831    H    VAL 118           HN       VAL 118   5.220   5.815   0.687
  832    HA   VAL 118           HA       VAL 118   7.621   4.712   1.851
  833    HB   VAL 118           HB       VAL 118   6.560   7.515   2.142
  834   1HG1  VAL 118          1HG1      VAL 118   8.511   7.865   3.160
  835   2HG1  VAL 118          2HG1      VAL 118   8.950   6.155   2.929
  836   3HG1  VAL 118          3HG1      VAL 118   9.374   7.359   1.688
  837   1HG2  VAL 118          1HG2      VAL 118   6.498   7.603  -0.116
  838   2HG2  VAL 118          2HG2      VAL 118   8.269   7.712   0.029
  839   3HG2  VAL 118          3HG2      VAL 118   7.498   6.143  -0.307
  840    H    VAL 119           HN       VAL 119   8.120   4.806   4.137
  841    HA   VAL 119           HA       VAL 119   5.781   5.155   5.858
  842    HB   VAL 119           HB       VAL 119   7.639   2.767   5.855
  843   1HG1  VAL 119          1HG1      VAL 119   6.570   1.970   7.773
  844   2HG1  VAL 119          2HG1      VAL 119   6.765   3.706   8.111
  845   3HG1  VAL 119          3HG1      VAL 119   5.187   3.074   7.584
  846   1HG2  VAL 119          1HG2      VAL 119   4.940   3.264   4.718
  847   2HG2  VAL 119          2HG2      VAL 119   6.211   2.126   4.211
  848   3HG2  VAL 119          3HG2      VAL 119   5.157   1.728   5.590
  849    H    HIS 120           HN       HIS 120   6.242   6.405   7.606
  850    HA   HIS 120           HA       HIS 120   8.982   7.231   7.915
  851   1HB   HIS 120          2HB       HIS 120   6.590   8.132   9.529
  852   2HB   HIS 120          3HB       HIS 120   8.120   8.960   9.317
  853    HD1  HIS 120           HD1      HIS 120   8.019  10.838   7.685
  854    HD2  HIS 120           HD2      HIS 120   5.233   7.833   6.788
  855    HE1  HIS 120           HE1      HIS 120   6.715  11.657   5.650
  856    H    GLU 121           HN       GLU 121  10.373   6.611   9.530
  857    HA   GLU 121           HA       GLU 121   9.965   4.287  10.858
  858   1HB   GLU 121          2HB       GLU 121  11.993   6.258  10.688
  859   2HB   GLU 121          3HB       GLU 121  11.694   6.067  12.404
  860   1HG   GLU 121          2HG       GLU 121  11.809   3.497  11.952
  861   2HG   GLU 121          3HG       GLU 121  12.503   3.924  10.400
  862    H    LYS 122           HN       LYS 122   9.210   7.643  11.900
  863    HA   LYS 122           HA       LYS 122   7.842   6.476  14.224
  864   1HB   LYS 122          2HB       LYS 122   9.684   8.803  13.997
  865   2HB   LYS 122          3HB       LYS 122   8.282   9.013  15.027
  866   1HG   LYS 122          2HG       LYS 122   9.357   6.396  15.567
  867   2HG   LYS 122          3HG       LYS 122  10.700   7.521  15.565
  868   1HD   LYS 122          2HD       LYS 122   9.045   9.020  17.036
  869   2HD   LYS 122          3HD       LYS 122   8.258   7.486  17.348
  870   1HE   LYS 122          2HE       LYS 122   9.859   6.939  18.859
  871   2HE   LYS 122          3HE       LYS 122  11.100   7.076  17.629
  872   1HZ   LYS 122          1HZ       LYS 122  10.014   9.332  19.168
  873   2HZ   LYS 122          2HZ       LYS 122  11.447   8.601  19.451
  874   3HZ   LYS 122          3HZ       LYS 122  11.210   9.423  18.060
  875    H    ALA 123           HN       ALA 123   6.016   8.030  15.012
  876    HA   ALA 123           HA       ALA 123   4.464   8.670  12.630
  877   1HB   ALA 123          1HB       ALA 123   3.927   7.437  15.126
  878   2HB   ALA 123          2HB       ALA 123   3.067   8.995  15.146
  879   3HB   ALA 123          3HB       ALA 123   2.766   7.828  13.835
  880    H    ASP 124           HN       ASP 124   2.695  10.571  13.810
  881    HA   ASP 124           HA       ASP 124   4.381  12.699  14.740
  882   1HB   ASP 124          2HB       ASP 124   3.173  14.191  12.901
  883   2HB   ASP 124          3HB       ASP 124   4.654  13.336  12.518
  884    H    ASP 125           HN       ASP 125   3.073  12.839  16.637
  885    HA   ASP 125           HA       ASP 125   0.230  12.819  16.337
  886   1HB   ASP 125          2HB       ASP 125   2.146  13.069  18.685
  887   2HB   ASP 125          3HB       ASP 125   0.429  13.342  18.905
  888    H    LEU 126           HN       LEU 126   1.202  14.953  14.858
  889    HA   LEU 126           HA       LEU 126   1.428  17.176  14.693
  890   1HB   LEU 126          2HB       LEU 126  -1.062  17.167  16.394
  891   2HB   LEU 126          3HB       LEU 126  -0.599  18.338  15.175
  892    HG   LEU 126           HG       LEU 126  -0.647  16.001  13.719
  893   1HD1  LEU 126          1HD1      LEU 126  -3.197  15.809  15.257
  894   2HD1  LEU 126          2HD1      LEU 126  -2.301  14.565  14.352
  895   3HD1  LEU 126          3HD1      LEU 126  -1.731  15.082  15.958
  896   1HD2  LEU 126          1HD2      LEU 126  -1.672  18.394  13.404
  897   2HD2  LEU 126          2HD2      LEU 126  -2.348  16.995  12.535
  898   3HD2  LEU 126          3HD2      LEU 126  -3.158  17.613  13.994
  899    H    GLY 127           HN       GLY 127   3.440  16.927  16.133
  900   1HA   GLY 127          1HA       GLY 127   3.087  18.046  18.811
  901   2HA   GLY 127          2HA       GLY 127   4.542  17.348  18.129
  902    H    LYS 128           HN       LYS 128   4.778  18.736  15.673
  903    HA   LYS 128           HA       LYS 128   5.904  20.549  15.013
  904   1HB   LYS 128          2HB       LYS 128   4.496  22.448  14.687
  905   2HB   LYS 128          3HB       LYS 128   3.495  21.016  14.553
  906   1HG   LYS 128          2HG       LYS 128   2.463  21.371  16.658
  907   2HG   LYS 128          3HG       LYS 128   3.769  22.381  17.244
  908   1HD   LYS 128          2HD       LYS 128   3.056  24.268  16.001
  909   2HD   LYS 128          3HD       LYS 128   2.161  23.299  14.847
  910   1HE   LYS 128          2HE       LYS 128   0.365  24.039  16.100
  911   2HE   LYS 128          3HE       LYS 128   0.760  22.626  17.059
  912   1HZ   LYS 128          1HZ       LYS 128   2.292  24.908  17.779
  913   2HZ   LYS 128          2HZ       LYS 128   0.688  25.152  17.964
  914   3HZ   LYS 128          3HZ       LYS 128   1.417  23.904  18.724
  915    H    GLY 129           HN       GLY 129   6.497  19.650  17.787
  916   1HA   GLY 129          1HA       GLY 129   6.656  21.492  19.736
  917   2HA   GLY 129          2HA       GLY 129   7.956  20.378  19.359
  918    H    GLY 130           HN       GLY 130   8.679  21.386  16.741
  919   1HA   GLY 130          1HA       GLY 130   9.992  23.883  17.578
  920   2HA   GLY 130          2HA       GLY 130  10.537  22.774  16.336
  921    H    ASN 131           HN       ASN 131  10.533  23.953  14.449
  922    HA   ASN 131           HA       ASN 131   7.964  24.819  13.532
  923   1HB   ASN 131          2HB       ASN 131   8.855  27.101  12.870
  924   2HB   ASN 131          3HB       ASN 131   8.721  26.888  14.604
  925   1HD2  ASN 131          1HD2      ASN 131  10.557  26.569  15.866
  926   2HD2  ASN 131          2HD2      ASN 131  12.150  26.987  15.329
  927    H    GLU 132           HN       GLU 132   7.896  24.709  11.211
  928    HA   GLU 132           HA       GLU 132   8.500  24.123   9.211
  929   1HB   GLU 132          2HB       GLU 132  10.281  26.118   9.908
  930   2HB   GLU 132          3HB       GLU 132  11.377  24.843   9.415
  931   1HG   GLU 132          2HG       GLU 132  10.901  25.206   7.228
  932   2HG   GLU 132          3HG       GLU 132   9.190  24.956   7.516
  933    H    GLN 133           HN       GLN 133   8.959  22.292  11.602
  934    HA   GLN 133           HA       GLN 133  10.652  20.424  10.156
  935   1HB   GLN 133          2HB       GLN 133  11.247  21.622  12.720
  936   2HB   GLN 133          3HB       GLN 133  10.957  19.910  12.963
  937   1HG   GLN 133          2HG       GLN 133  13.346  20.330  12.459
  938   2HG   GLN 133          3HG       GLN 133  12.613  19.344  11.209
  939   1HE2  GLN 133          1HE2      GLN 133  13.085  19.880   9.230
  940   2HE2  GLN 133          2HE2      GLN 133  13.484  21.454   8.627
  941    H    SER 134           HN       SER 134   8.989  20.268  13.371
  942    HA   SER 134           HA       SER 134   7.787  17.823  12.623
  943   1HB   SER 134          2HB       SER 134   6.515  18.399  14.921
  944   2HB   SER 134          3HB       SER 134   8.166  17.813  14.895
  945    HG   SER 134           HG       SER 134   7.706  19.802  16.220
  946    H    THR 135           HN       THR 135   6.897  21.245  12.578
  947    HA   THR 135           HA       THR 135   4.172  21.193  12.708
  948    HB   THR 135           HB       THR 135   4.406  23.192  11.094
  949    HG1  THR 135           1HG      THR 135   6.466  23.416  10.201
  950   1HG2  THR 135          1HG2      THR 135   6.127  22.844  13.573
  951   2HG2  THR 135          2HG2      THR 135   6.277  24.326  12.597
  952   3HG2  THR 135          3HG2      THR 135   4.715  23.901  13.337
  953    H    LYS 136           HN       LYS 136   6.257  19.940  10.124
  954    HA   LYS 136           HA       LYS 136   3.858  19.415   8.533
  955   1HB   LYS 136          2HB       LYS 136   5.689  18.768   6.806
  956   2HB   LYS 136          3HB       LYS 136   5.367  20.459   7.131
  957   1HG   LYS 136          2HG       LYS 136   7.293  20.618   8.626
  958   2HG   LYS 136          3HG       LYS 136   7.541  18.884   8.582
  959   1HD   LYS 136          2HD       LYS 136   8.562  18.937   6.513
  960   2HD   LYS 136          3HD       LYS 136   7.515  20.205   5.906
  961   1HE   LYS 136          2HE       LYS 136   8.764  21.887   7.290
  962   2HE   LYS 136          3HE       LYS 136   9.819  20.615   7.874
  963   1HZ   LYS 136          1HZ       LYS 136   9.554  20.818   5.013
  964   2HZ   LYS 136          2HZ       LYS 136  10.347  22.044   5.744
  965   3HZ   LYS 136          3HZ       LYS 136  10.878  20.509   5.918
  966    H    THR 137           HN       THR 137   6.397  17.953  10.509
  967    HA   THR 137           HA       THR 137   5.177  15.330   9.952
  968    HB   THR 137           HB       THR 137   7.458  14.374  10.188
  969    HG1  THR 137           1HG      THR 137   8.217  17.201  10.303
  970   1HG2  THR 137          1HG2      THR 137   7.141  14.972   7.888
  971   2HG2  THR 137          2HG2      THR 137   7.162  16.713   8.255
  972   3HG2  THR 137          3HG2      THR 137   8.670  15.770   8.330
  973    H    GLY 138           HN       GLY 138   7.762  15.692  12.283
  974   1HA   GLY 138          1HA       GLY 138   6.360  16.449  14.554
  975   2HA   GLY 138          2HA       GLY 138   6.122  14.721  14.382
  976    H    ASN 139           HN       ASN 139   9.036  16.524  13.287
  977    HA   ASN 139           HA       ASN 139  11.149  16.025  13.653
  978   1HB   ASN 139          2HB       ASN 139  10.157  17.575  15.657
  979   2HB   ASN 139          3HB       ASN 139  10.687  16.217  16.630
  980   1HD2  ASN 139          1HD2      ASN 139  11.896  18.440  17.191
  981   2HD2  ASN 139          2HD2      ASN 139  13.507  18.543  16.563
  982    H    ALA 140           HN       ALA 140   9.481  13.610  13.584
  983    HA   ALA 140           HA       ALA 140  10.602  11.962  15.723
  984   1HB   ALA 140          1HB       ALA 140   8.078  12.113  14.430
  985   2HB   ALA 140          2HB       ALA 140   8.816  10.577  13.918
  986   3HB   ALA 140          3HB       ALA 140   8.608  10.931  15.650
  987    H    GLY 141           HN       GLY 141  10.061  11.853  12.124
  988   1HA   GLY 141          1HA       GLY 141  12.770  11.056  11.649
  989   2HA   GLY 141          2HA       GLY 141  11.656   9.710  11.519
  990    H    SER 142           HN       SER 142  11.485   9.348   9.324
  991    HA   SER 142           HA       SER 142   9.924  11.066   7.827
  992   1HB   SER 142          2HB       SER 142  11.343  12.335   6.555
  993   2HB   SER 142          3HB       SER 142  12.416  12.142   7.927
  994    HG   SER 142           HG       SER 142  12.624  11.110   5.341
  995    H    ARG 143           HN       ARG 143  10.736  10.387   5.193
  996    HA   ARG 143           HA       ARG 143   9.670   8.030   4.763
  997   1HB   ARG 143          2HB       ARG 143  12.134   9.103   3.297
  998   2HB   ARG 143          3HB       ARG 143  11.041   7.894   2.653
  999   1HG   ARG 143          2HG       ARG 143   9.480   9.453   2.065
 1000   2HG   ARG 143          3HG       ARG 143   9.593  10.277   3.608
 1001   1HD   ARG 143          2HD       ARG 143  10.388  11.888   2.047
 1002   2HD   ARG 143          3HD       ARG 143  11.854  11.238   2.753
 1003    HE   ARG 143           HE       ARG 143  11.090   9.703   0.421
 1004   1HH1  ARG 143          2HH2      ARG 143  12.563  12.749   1.388
 1005   2HH1  ARG 143          1HH2      ARG 143  13.477  12.918  -0.074
 1006   1HH2  ARG 143          2HH1      ARG 143  12.296   9.925  -1.507
 1007   2HH2  ARG 143          1HH1      ARG 143  13.325  11.300  -1.731
 1008    H    LEU 144           HN       LEU 144  10.356   5.796   4.532
 1009    HA   LEU 144           HA       LEU 144  13.044   5.061   5.112
 1010   1HB   LEU 144          2HB       LEU 144  11.258   5.407   7.316
 1011   2HB   LEU 144          3HB       LEU 144  11.586   3.696   7.133
 1012    HG   LEU 144           HG       LEU 144  13.236   4.366   8.601
 1013   1HD1  LEU 144          1HD1      LEU 144  15.016   3.564   7.533
 1014   2HD1  LEU 144          2HD1      LEU 144  14.033   3.606   6.049
 1015   3HD1  LEU 144          3HD1      LEU 144  15.099   4.974   6.450
 1016   1HD2  LEU 144          1HD2      LEU 144  14.061   6.448   8.890
 1017   2HD2  LEU 144          2HD2      LEU 144  14.245   6.743   7.144
 1018   3HD2  LEU 144          3HD2      LEU 144  12.646   6.901   7.910
 1019    H    ALA 145           HN       ALA 145  10.922   4.794   3.036
 1020    HA   ALA 145           HA       ALA 145  11.284   2.032   2.544
 1021   1HB   ALA 145          1HB       ALA 145   9.122   2.601   4.218
 1022   2HB   ALA 145          2HB       ALA 145   8.387   2.464   2.603
 1023   3HB   ALA 145          3HB       ALA 145   9.350   1.119   3.259
 1024    H    CYS 146           HN       CYS 146  10.009   1.428   0.447
 1025    HA   CYS 146           HA       CYS 146   9.216   3.706  -1.109
 1026   1HB   CYS 146          2HB       CYS 146  11.147   2.339  -2.720
 1027   2HB   CYS 146          3HB       CYS 146  11.035   4.041  -2.316
 1028    H    GLY 147           HN       GLY 147   7.280   2.218  -0.722
 1029   1HA   GLY 147          1HA       GLY 147   7.355  -0.325  -2.142
 1030   2HA   GLY 147          2HA       GLY 147   6.049   0.322  -1.169
 1031    H    VAL 148           HN       VAL 148   7.845   0.926  -4.264
 1032    HA   VAL 148           HA       VAL 148   5.852   2.580  -5.357
 1033    HB   VAL 148           HB       VAL 148   8.175   1.010  -6.444
 1034   1HG1  VAL 148          1HG1      VAL 148   7.800   2.119  -8.635
 1035   2HG1  VAL 148          2HG1      VAL 148   6.517   0.957  -8.218
 1036   3HG1  VAL 148          3HG1      VAL 148   6.227   2.705  -8.043
 1037   1HG2  VAL 148          1HG2      VAL 148   9.285   3.047  -6.561
 1038   2HG2  VAL 148          2HG2      VAL 148   7.775   3.989  -6.605
 1039   3HG2  VAL 148          3HG2      VAL 148   8.311   3.237  -5.084
 1040    H    ILE 149           HN       ILE 149   4.041   2.141  -6.596
 1041    HA   ILE 149           HA       ILE 149   2.991  -0.496  -6.359
 1042    HB   ILE 149           HB       ILE 149   2.063   2.145  -7.369
 1043   1HG1  ILE 149          2HG1      ILE 149   0.064   0.901  -5.903
 1044   2HG1  ILE 149          3HG1      ILE 149   1.530   0.315  -5.143
 1045   1HG2  ILE 149          1HG2      ILE 149   1.456   0.614  -9.189
 1046   2HG2  ILE 149          2HG2      ILE 149   0.642  -0.452  -8.019
 1047   3HG2  ILE 149          3HG2      ILE 149   0.026   1.194  -8.302
 1048   1HD1  ILE 149          1HD1      ILE 149   2.236   2.460  -4.508
 1049   2HD1  ILE 149          2HD1      ILE 149   1.312   3.257  -5.804
 1050   3HD1  ILE 149          3HD1      ILE 149   0.468   2.617  -4.374
 1051    H    GLY 150           HN       GLY 150   3.659  -2.158  -7.602
 1052   1HA   GLY 150          1HA       GLY 150   4.282  -1.557 -10.434
 1053   2HA   GLY 150          2HA       GLY 150   5.161  -2.723  -9.465
 1054    H    ILE 151           HN       ILE 151   2.604  -2.296 -11.672
 1055    HA   ILE 151           HA       ILE 151   0.592  -3.918 -10.987
 1056    HB   ILE 151           HB       ILE 151   2.030  -3.647 -13.620
 1057   1HG1  ILE 151          2HG1      ILE 151   0.901  -1.652 -12.534
 1058   2HG1  ILE 151          3HG1      ILE 151   0.399  -2.043 -14.167
 1059   1HG2  ILE 151          1HG2      ILE 151   0.934  -5.759 -13.764
 1060   2HG2  ILE 151          2HG2      ILE 151  -0.544  -5.116 -13.008
 1061   3HG2  ILE 151          3HG2      ILE 151  -0.068  -4.575 -14.636
 1062   1HD1  ILE 151          1HD1      ILE 151  -1.457  -1.540 -12.410
 1063   2HD1  ILE 151          2HD1      ILE 151  -1.672  -2.965 -13.454
 1064   3HD1  ILE 151          3HD1      ILE 151  -1.104  -3.167 -11.779
 1065    H    ALA 152           HN       ALA 152   0.113  -6.134 -10.886
 1066    HA   ALA 152           HA       ALA 152   2.505  -7.820 -10.716
 1067   1HB   ALA 152          1HB       ALA 152   0.661  -7.362  -8.815
 1068   2HB   ALA 152          2HB       ALA 152  -0.160  -8.691  -9.668
 1069   3HB   ALA 152          3HB       ALA 152   1.469  -8.938  -8.994
 1070    H    GLN 153           HN       GLN 153   2.017 -10.221 -11.313
 1071    HA   GLN 153           HA       GLN 153  -0.005 -10.550 -13.283
 1072   1HB   GLN 153          2HB       GLN 153   2.215  -9.428 -14.326
 1073   2HB   GLN 153          3HB       GLN 153   2.749 -11.097 -14.359
 1074   1HG   GLN 153          2HG       GLN 153   0.521 -11.663 -15.525
 1075   2HG   GLN 153          3HG       GLN 153   0.258  -9.938 -15.683
 1076   1HE2  GLN 153          1HE2      GLN 153   1.780 -12.702 -16.918
 1077   2HE2  GLN 153          2HE2      GLN 153   2.725 -11.979 -18.177
  Start of MODEL   24
    1   1H    ALA   1           HN       ALA   1  -9.897  -7.608 -11.805
    2    HA   ALA   1           HA       ALA   1  -7.894  -8.976 -11.782
    3   1HB   ALA   1          1HB       ALA   1  -8.289  -9.453 -13.943
    4   2HB   ALA   1          2HB       ALA   1  -9.284  -7.980 -14.029
    5   3HB   ALA   1          3HB       ALA   1  -7.560  -7.916 -14.468
    6    H    THR   2           HN       THR   2  -7.532  -5.517 -11.958
    7    HA   THR   2           HA       THR   2  -4.701  -5.625 -12.541
    8    HB   THR   2           HB       THR   2  -6.868  -3.572 -12.198
    9    HG1  THR   2           1HG      THR   2  -6.093  -3.290 -14.267
   10   1HG2  THR   2          1HG2      THR   2  -3.976  -3.174 -11.401
   11   2HG2  THR   2          2HG2      THR   2  -4.771  -1.901 -12.358
   12   3HG2  THR   2          3HG2      THR   2  -5.433  -2.368 -10.773
   13    H    LYS   3           HN       LYS   3  -4.093  -7.119 -10.815
   14    HA   LYS   3           HA       LYS   3  -4.288  -5.984  -8.144
   15   1HB   LYS   3          2HB       LYS   3  -4.876  -8.339  -8.451
   16   2HB   LYS   3          3HB       LYS   3  -3.296  -8.676  -9.129
   17   1HG   LYS   3          2HG       LYS   3  -2.864  -7.321  -6.631
   18   2HG   LYS   3          3HG       LYS   3  -4.074  -8.554  -6.341
   19   1HD   LYS   3          2HD       LYS   3  -1.691  -9.355  -7.991
   20   2HD   LYS   3          3HD       LYS   3  -1.411  -9.074  -6.284
   21   1HE   LYS   3          2HE       LYS   3  -3.057 -10.745  -5.644
   22   2HE   LYS   3          3HE       LYS   3  -3.660 -10.875  -7.285
   23   1HZ   LYS   3          1HZ       LYS   3  -2.130 -12.650  -6.673
   24   2HZ   LYS   3          2HZ       LYS   3  -1.583 -11.800  -7.956
   25   3HZ   LYS   3          3HZ       LYS   3  -0.920 -11.570  -6.481
   26    H    ALA   4           HN       ALA   4  -2.855  -4.306  -7.917
   27    HA   ALA   4           HA       ALA   4  -0.217  -4.555  -9.068
   28   1HB   ALA   4          1HB       ALA   4  -1.989  -2.455  -8.405
   29   2HB   ALA   4          2HB       ALA   4  -0.607  -2.288  -7.296
   30   3HB   ALA   4          3HB       ALA   4  -0.338  -2.311  -9.056
   31    H    VAL   5           HN       VAL   5   1.755  -4.521  -7.822
   32    HA   VAL   5           HA       VAL   5   1.347  -5.431  -5.057
   33    HB   VAL   5           HB       VAL   5   3.615  -6.230  -6.877
   34   1HG1  VAL   5          1HG1      VAL   5   4.406  -6.924  -4.886
   35   2HG1  VAL   5          2HG1      VAL   5   2.814  -6.800  -4.099
   36   3HG1  VAL   5          3HG1      VAL   5   3.224  -8.245  -5.055
   37   1HG2  VAL   5          1HG2      VAL   5   1.727  -8.367  -6.420
   38   2HG2  VAL   5          2HG2      VAL   5   0.911  -6.984  -7.189
   39   3HG2  VAL   5          3HG2      VAL   5   2.343  -7.712  -7.956
   40    H    ALA   6           HN       ALA   6   2.963  -4.753  -3.501
   41    HA   ALA   6           HA       ALA   6   4.931  -2.839  -4.359
   42   1HB   ALA   6          1HB       ALA   6   3.815  -1.242  -2.506
   43   2HB   ALA   6          2HB       ALA   6   3.372  -1.153  -4.228
   44   3HB   ALA   6          3HB       ALA   6   2.338  -2.047  -3.088
   45    H    VAL   7           HN       VAL   7   6.358  -4.436  -3.470
   46    HA   VAL   7           HA       VAL   7   5.997  -5.158  -0.700
   47    HB   VAL   7           HB       VAL   7   6.734  -6.818  -2.286
   48   1HG1  VAL   7          1HG1      VAL   7   8.083  -6.307  -3.985
   49   2HG1  VAL   7          2HG1      VAL   7   8.370  -4.692  -3.294
   50   3HG1  VAL   7          3HG1      VAL   7   9.422  -6.054  -2.840
   51   1HG2  VAL   7          1HG2      VAL   7   9.306  -6.553  -0.904
   52   2HG2  VAL   7          2HG2      VAL   7   7.906  -6.308   0.168
   53   3HG2  VAL   7          3HG2      VAL   7   8.056  -7.813  -0.770
   54    H    LEU   8           HN       LEU   8   6.447  -3.627   0.808
   55    HA   LEU   8           HA       LEU   8   8.054  -1.417   0.366
   56   1HB   LEU   8          2HB       LEU   8   7.118  -2.814   2.863
   57   2HB   LEU   8          3HB       LEU   8   8.093  -1.359   2.923
   58    HG   LEU   8           HG       LEU   8   5.536  -1.149   3.117
   59   1HD1  LEU   8          1HD1      LEU   8   5.960   0.825   1.146
   60   2HD1  LEU   8          2HD1      LEU   8   6.123   0.979   2.912
   61   3HD1  LEU   8          3HD1      LEU   8   7.535   0.536   1.922
   62   1HD2  LEU   8          1HD2      LEU   8   4.830  -2.546   1.308
   63   2HD2  LEU   8          2HD2      LEU   8   4.378  -0.869   0.918
   64   3HD2  LEU   8          3HD2      LEU   8   5.794  -1.614   0.137
   65    H    LYS   9           HN       LYS   9  10.224  -1.026   0.429
   66    HA   LYS   9           HA       LYS   9  11.971  -2.780   1.855
   67   1HB   LYS   9          2HB       LYS   9  11.605  -4.142  -0.146
   68   2HB   LYS   9          3HB       LYS   9  12.050  -2.797  -1.177
   69   1HG   LYS   9          2HG       LYS   9  14.331  -2.816  -0.409
   70   2HG   LYS   9          3HG       LYS   9  13.945  -3.827   0.969
   71   1HD   LYS   9          2HD       LYS   9  13.414  -5.728  -0.544
   72   2HD   LYS   9          3HD       LYS   9  13.721  -4.721  -1.945
   73   1HE   LYS   9          2HE       LYS   9  16.022  -4.506  -0.230
   74   2HE   LYS   9          3HE       LYS   9  15.623  -6.208  -0.345
   75   1HZ   LYS   9          1HZ       LYS   9  15.360  -5.170  -2.874
   76   2HZ   LYS   9          2HZ       LYS   9  16.757  -4.556  -2.290
   77   3HZ   LYS   9          3HZ       LYS   9  16.531  -6.173  -2.333
   78    H    GLY  10           HN       GLY  10  13.734  -1.636   2.537
   79   1HA   GLY  10          1HA       GLY  10  15.039   0.360   1.096
   80   2HA   GLY  10          2HA       GLY  10  13.819   1.150   2.076
   81    H    ASP  11           HN       ASP  11  14.008   1.208   4.365
   82    HA   ASP  11           HA       ASP  11  16.364   1.488   5.469
   83   1HB   ASP  11          2HB       ASP  11  14.192   1.851   6.629
   84   2HB   ASP  11          3HB       ASP  11  13.969   0.120   6.783
   85    H    GLY  12           HN       GLY  12  14.453  -1.611   5.797
   86   1HA   GLY  12          1HA       GLY  12  16.214  -3.468   4.991
   87   2HA   GLY  12          2HA       GLY  12  16.831  -3.071   6.583
   88    HA   PRO  13           HA       PRO  13  13.573  -5.256   8.477
   89   1HB   PRO  13          2HB       PRO  13  12.434  -3.634  10.359
   90   2HB   PRO  13          3HB       PRO  13  13.971  -4.443  10.594
   91   1HG   PRO  13          2HG       PRO  13  13.446  -1.593  10.008
   92   2HG   PRO  13          3HG       PRO  13  14.898  -2.331  10.656
   93   1HD   PRO  13          2HD       PRO  13  14.490  -1.420   7.967
   94   2HD   PRO  13          3HD       PRO  13  15.896  -2.263   8.587
   95    H    VAL  14           HN       VAL  14  12.394  -2.113   7.484
   96    HA   VAL  14           HA       VAL  14   9.689  -2.877   7.456
   97    HB   VAL  14           HB       VAL  14  11.347  -0.668   6.305
   98   1HG1  VAL  14          1HG1      VAL  14   9.150   0.336   5.461
   99   2HG1  VAL  14          2HG1      VAL  14   9.870  -0.966   4.484
  100   3HG1  VAL  14          3HG1      VAL  14   8.489  -1.314   5.551
  101   1HG2  VAL  14          1HG2      VAL  14   9.918   0.723   7.719
  102   2HG2  VAL  14          2HG2      VAL  14   8.938  -0.698   8.155
  103   3HG2  VAL  14          3HG2      VAL  14  10.639  -0.599   8.667
  104    H    GLN  15           HN       GLN  15   9.320  -4.848   6.424
  105    HA   GLN  15           HA       GLN  15   9.992  -4.823   3.584
  106   1HB   GLN  15          2HB       GLN  15   9.671  -7.305   5.323
  107   2HB   GLN  15          3HB       GLN  15  10.229  -7.250   3.663
  108   1HG   GLN  15          2HG       GLN  15  12.354  -6.630   4.261
  109   2HG   GLN  15          3HG       GLN  15  11.789  -5.491   5.467
  110   1HE2  GLN  15          1HE2      GLN  15  10.302  -6.965   7.153
  111   2HE2  GLN  15          2HE2      GLN  15  11.244  -8.179   7.953
  112    H    GLY  16           HN       GLY  16   7.638  -3.595   4.653
  113   1HA   GLY  16          1HA       GLY  16   5.374  -5.144   4.865
  114   2HA   GLY  16          2HA       GLY  16   5.431  -3.512   4.231
  115    H    ILE  17           HN       ILE  17   3.584  -5.451   3.268
  116    HA   ILE  17           HA       ILE  17   4.470  -5.567   0.500
  117    HB   ILE  17           HB       ILE  17   3.577  -7.946   2.119
  118   1HG1  ILE  17          2HG1      ILE  17   5.951  -7.725   0.267
  119   2HG1  ILE  17          3HG1      ILE  17   6.043  -7.212   1.940
  120   1HG2  ILE  17          1HG2      ILE  17   4.002  -8.778  -0.518
  121   2HG2  ILE  17          2HG2      ILE  17   2.454  -8.698   0.357
  122   3HG2  ILE  17          3HG2      ILE  17   2.981  -7.325  -0.646
  123   1HD1  ILE  17          1HD1      ILE  17   6.653  -9.417   2.243
  124   2HD1  ILE  17          2HD1      ILE  17   4.889  -9.638   2.324
  125   3HD1  ILE  17          3HD1      ILE  17   5.759  -9.970   0.807
  126    H    ILE  18           HN       ILE  18   3.025  -4.068  -0.254
  127    HA   ILE  18           HA       ILE  18   0.224  -4.484   0.516
  128    HB   ILE  18           HB       ILE  18   0.626  -2.356   1.173
  129   1HG1  ILE  18          2HG1      ILE  18  -0.091  -2.115  -1.759
  130   2HG1  ILE  18          3HG1      ILE  18  -1.186  -2.201  -0.393
  131   1HG2  ILE  18          1HG2      ILE  18   2.610  -2.088  -1.100
  132   2HG2  ILE  18          2HG2      ILE  18   2.162  -0.771   0.010
  133   3HG2  ILE  18          3HG2      ILE  18   2.961  -2.231   0.639
  134   1HD1  ILE  18          1HD1      ILE  18  -0.081  -0.048   0.482
  135   2HD1  ILE  18          2HD1      ILE  18   0.715   0.068  -1.106
  136   3HD1  ILE  18          3HD1      ILE  18  -1.061   0.121  -0.995
  137    H    ASN  19           HN       ASN  19  -1.399  -4.039  -1.251
  138    HA   ASN  19           HA       ASN  19  -0.347  -4.359  -3.899
  139   1HB   ASN  19          2HB       ASN  19  -2.498  -6.330  -3.082
  140   2HB   ASN  19          3HB       ASN  19  -1.336  -6.456  -4.388
  141   1HD2  ASN  19          1HD2      ASN  19  -1.601  -6.321  -0.853
  142   2HD2  ASN  19          2HD2      ASN  19  -0.284  -7.385  -0.486
  143    H    PHE  20           HN       PHE  20  -2.166  -4.060  -5.543
  144    HA   PHE  20           HA       PHE  20  -4.545  -2.856  -4.325
  145   1HB   PHE  20          2HB       PHE  20  -2.797  -1.927  -6.681
  146   2HB   PHE  20          3HB       PHE  20  -4.340  -1.193  -6.289
  147    HD1  PHE  20           1HD      PHE  20  -1.156  -2.071  -4.533
  148    HD2  PHE  20           2HD      PHE  20  -4.268   0.761  -5.082
  149    HE1  PHE  20           1HE      PHE  20  -0.006  -0.500  -2.948
  150    HE2  PHE  20           2HE      PHE  20  -3.118   2.332  -3.498
  151    HZ   PHE  20           HZ       PHE  20  -1.001   1.682  -2.449
  152    H    GLU  21           HN       GLU  21  -6.170  -4.262  -4.848
  153    HA   GLU  21           HA       GLU  21  -6.046  -5.495  -7.465
  154   1HB   GLU  21          2HB       GLU  21  -6.414  -7.001  -5.567
  155   2HB   GLU  21          3HB       GLU  21  -7.786  -6.056  -5.025
  156   1HG   GLU  21          2HG       GLU  21  -9.139  -6.722  -6.875
  157   2HG   GLU  21          3HG       GLU  21  -7.757  -7.230  -7.825
  158    H    GLN  22           HN       GLN  22  -7.871  -5.418  -8.947
  159    HA   GLN  22           HA       GLN  22  -9.937  -3.528  -8.275
  160   1HB   GLN  22          2HB       GLN  22  -8.062  -2.200  -9.329
  161   2HB   GLN  22          3HB       GLN  22  -8.230  -3.173 -10.777
  162   1HG   GLN  22          2HG       GLN  22 -10.813  -2.447 -10.542
  163   2HG   GLN  22          3HG       GLN  22 -10.118  -1.113  -9.643
  164   1HE2  GLN  22          1HE2      GLN  22 -10.842   0.297 -11.266
  165   2HE2  GLN  22          2HE2      GLN  22  -9.999   0.490 -12.767
  166    H    LYS  23           HN       LYS  23 -11.259  -5.470  -8.302
  167    HA   LYS  23           HA       LYS  23 -11.343  -7.052 -10.683
  168   1HB   LYS  23          2HB       LYS  23 -12.237  -7.255  -7.971
  169   2HB   LYS  23          3HB       LYS  23 -13.623  -7.485  -9.018
  170   1HG   LYS  23          2HG       LYS  23 -12.002  -9.062 -10.395
  171   2HG   LYS  23          3HG       LYS  23 -11.041  -9.074  -8.930
  172   1HD   LYS  23          2HD       LYS  23 -12.750 -10.119  -7.654
  173   2HD   LYS  23          3HD       LYS  23 -14.015  -9.636  -8.766
  174   1HE   LYS  23          2HE       LYS  23 -13.161 -11.206 -10.480
  175   2HE   LYS  23          3HE       LYS  23 -11.806 -11.632  -9.455
  176   1HZ   LYS  23          1HZ       LYS  23 -13.084 -12.966  -8.252
  177   2HZ   LYS  23          2HZ       LYS  23 -14.336 -11.920  -8.173
  178   3HZ   LYS  23          3HZ       LYS  23 -14.162 -12.888  -9.477
  179    H    GLU  24           HN       GLU  24 -11.581  -4.664 -11.762
  180    HA   GLU  24           HA       GLU  24 -14.275  -4.696 -12.690
  181   1HB   GLU  24          2HB       GLU  24 -13.419  -2.722 -10.709
  182   2HB   GLU  24          3HB       GLU  24 -13.898  -1.933 -12.198
  183   1HG   GLU  24          2HG       GLU  24 -15.684  -4.137 -11.206
  184   2HG   GLU  24          3HG       GLU  24 -15.679  -2.651 -10.277
  185    H    SER  25           HN       SER  25 -11.060  -3.055 -12.607
  186    HA   SER  25           HA       SER  25  -9.696  -2.539 -14.230
  187   1HB   SER  25          2HB       SER  25 -11.422  -4.408 -15.550
  188   2HB   SER  25          3HB       SER  25 -11.179  -3.074 -16.661
  189    HG   SER  25           HG       SER  25  -9.301  -4.939 -15.625
  190    H    ASN  26           HN       ASN  26 -12.633  -1.219 -13.551
  191    HA   ASN  26           HA       ASN  26 -11.940   1.229 -14.748
  192   1HB   ASN  26          2HB       ASN  26 -13.609  -0.495 -16.316
  193   2HB   ASN  26          3HB       ASN  26 -14.676   0.731 -15.659
  194   1HD2  ASN  26          1HD2      ASN  26 -13.603   3.009 -15.655
  195   2HD2  ASN  26          2HD2      ASN  26 -12.910   3.515 -17.160
  196    H    GLY  27           HN       GLY  27 -12.527  -0.015 -12.109
  197   1HA   GLY  27          1HA       GLY  27 -14.735   1.747 -11.285
  198   2HA   GLY  27          2HA       GLY  27 -14.775   0.051 -10.844
  199    HA   PRO  28           HA       PRO  28 -12.490   1.863  -7.470
  200   1HB   PRO  28          2HB       PRO  28 -13.450   0.205  -5.520
  201   2HB   PRO  28          3HB       PRO  28 -14.210   1.726  -5.945
  202   1HG   PRO  28          2HG       PRO  28 -15.074  -1.025  -6.598
  203   2HG   PRO  28          3HG       PRO  28 -16.009   0.457  -6.634
  204   1HD   PRO  28          2HD       PRO  28 -14.924  -0.943  -8.890
  205   2HD   PRO  28          3HD       PRO  28 -15.758   0.598  -8.915
  206    H    VAL  29           HN       VAL  29 -10.719   1.211  -6.090
  207    HA   VAL  29           HA       VAL  29  -9.694  -1.386  -7.011
  208    HB   VAL  29           HB       VAL  29  -8.138   1.137  -6.406
  209   1HG1  VAL  29          1HG1      VAL  29  -6.177  -0.015  -6.951
  210   2HG1  VAL  29          2HG1      VAL  29  -7.087  -1.194  -5.976
  211   3HG1  VAL  29          3HG1      VAL  29  -7.058  -1.340  -7.749
  212   1HG2  VAL  29          1HG2      VAL  29  -8.361  -0.137  -9.127
  213   2HG2  VAL  29          2HG2      VAL  29  -9.600   1.008  -8.559
  214   3HG2  VAL  29          3HG2      VAL  29  -7.902   1.527  -8.689
  215    H    LYS  30           HN       LYS  30  -9.710  -2.827  -5.371
  216    HA   LYS  30           HA       LYS  30  -9.914  -1.907  -2.673
  217   1HB   LYS  30          2HB       LYS  30 -10.210  -4.437  -4.150
  218   2HB   LYS  30          3HB       LYS  30  -9.508  -4.630  -2.556
  219   1HG   LYS  30          2HG       LYS  30 -11.515  -2.869  -1.955
  220   2HG   LYS  30          3HG       LYS  30 -12.244  -3.682  -3.325
  221   1HD   LYS  30          2HD       LYS  30 -11.900  -5.885  -2.251
  222   2HD   LYS  30          3HD       LYS  30 -11.054  -5.133  -0.914
  223   1HE   LYS  30          2HE       LYS  30 -13.072  -3.952  -0.200
  224   2HE   LYS  30          3HE       LYS  30 -13.933  -4.432  -1.649
  225   1HZ   LYS  30          1HZ       LYS  30 -14.481  -6.303  -0.661
  226   2HZ   LYS  30          2HZ       LYS  30 -12.924  -6.703  -0.375
  227   3HZ   LYS  30          3HZ       LYS  30 -13.753  -5.815   0.717
  228    H    VAL  31           HN       VAL  31  -8.085  -0.834  -1.978
  229    HA   VAL  31           HA       VAL  31  -5.508  -2.063  -2.502
  230    HB   VAL  31           HB       VAL  31  -6.239   0.500  -1.070
  231   1HG1  VAL  31          1HG1      VAL  31  -3.893   1.127  -1.468
  232   2HG1  VAL  31          2HG1      VAL  31  -4.017  -0.341  -0.469
  233   3HG1  VAL  31          3HG1      VAL  31  -3.588  -0.471  -2.191
  234   1HG2  VAL  31          1HG2      VAL  31  -5.798  -0.145  -3.970
  235   2HG2  VAL  31          2HG2      VAL  31  -6.987   0.942  -3.210
  236   3HG2  VAL  31          3HG2      VAL  31  -5.282   1.437  -3.338
  237    H    TRP  32           HN       TRP  32  -4.141  -2.919  -0.902
  238    HA   TRP  32           HA       TRP  32  -4.796  -2.767   1.848
  239   1HB   TRP  32          2HB       TRP  32  -5.752  -4.765   2.328
  240   2HB   TRP  32          3HB       TRP  32  -6.500  -4.439   0.777
  241    HD1  TRP  32           HD1      TRP  32  -3.549  -6.562   2.191
  242    HE1  TRP  32           HE1      TRP  32  -3.154  -8.708   0.706
  243    HE3  TRP  32           HE3      TRP  32  -6.986  -5.378  -1.364
  244    HZ2  TRP  32           HZ2      TRP  32  -4.298  -9.648  -1.734
  245    HZ3  TRP  32           HZ3      TRP  32  -7.285  -6.964  -3.265
  246    HH2  TRP  32           HH2      TRP  32  -6.008  -9.037  -3.483
  247    H    GLY  33           HN       GLY  33  -3.115  -3.926   3.129
  248   1HA   GLY  33          1HA       GLY  33  -1.002  -5.322   1.839
  249   2HA   GLY  33          2HA       GLY  33  -0.564  -3.645   2.098
  250    H    SER  34           HN       SER  34   1.093  -4.984   3.497
  251    HA   SER  34           HA       SER  34   0.204  -4.661   6.184
  252   1HB   SER  34          2HB       SER  34   0.860  -7.398   5.052
  253   2HB   SER  34          3HB       SER  34   1.139  -7.049   6.746
  254    HG   SER  34           HG       SER  34  -1.142  -6.429   6.911
  255    H    ILE  35           HN       ILE  35   1.892  -3.655   7.216
  256    HA   ILE  35           HA       ILE  35   4.480  -3.708   5.940
  257    HB   ILE  35           HB       ILE  35   2.983  -1.946   7.662
  258   1HG1  ILE  35          2HG1      ILE  35   5.597  -1.259   6.360
  259   2HG1  ILE  35          3HG1      ILE  35   4.227  -1.671   5.348
  260   1HG2  ILE  35          1HG2      ILE  35   4.728  -1.164   9.122
  261   2HG2  ILE  35          2HG2      ILE  35   4.466  -2.900   9.414
  262   3HG2  ILE  35          3HG2      ILE  35   5.873  -2.359   8.468
  263   1HD1  ILE  35          1HD1      ILE  35   3.798   0.296   7.597
  264   2HD1  ILE  35          2HD1      ILE  35   4.631   0.843   6.122
  265   3HD1  ILE  35          3HD1      ILE  35   2.980   0.188   6.020
  266    H    LYS  36           HN       LYS  36   6.476  -3.958   7.407
  267    HA   LYS  36           HA       LYS  36   6.104  -5.675   9.674
  268   1HB   LYS  36          2HB       LYS  36   7.312  -6.777   7.122
  269   2HB   LYS  36          3HB       LYS  36   7.486  -7.527   8.696
  270   1HG   LYS  36          2HG       LYS  36   4.858  -7.393   8.802
  271   2HG   LYS  36          3HG       LYS  36   4.950  -7.135   7.071
  272   1HD   LYS  36          2HD       LYS  36   6.685  -9.355   7.817
  273   2HD   LYS  36          3HD       LYS  36   5.081  -9.622   8.471
  274   1HE   LYS  36          2HE       LYS  36   4.308  -8.854   6.019
  275   2HE   LYS  36          3HE       LYS  36   5.932  -9.348   5.584
  276   1HZ   LYS  36          1HZ       LYS  36   3.839 -10.993   5.837
  277   2HZ   LYS  36          2HZ       LYS  36   5.401 -11.468   5.866
  278   3HZ   LYS  36          3HZ       LYS  36   4.597 -11.220   7.266
  279    H    GLY  37           HN       GLY  37   7.400  -4.623  11.083
  280   1HA   GLY  37          1HA       GLY  37   9.955  -4.605  11.396
  281   2HA   GLY  37          2HA       GLY  37   9.909  -3.474  10.058
  282    H    LEU  38           HN       LEU  38   7.535  -2.019  10.604
  283    HA   LEU  38           HA       LEU  38   8.445  -0.103  12.350
  284   1HB   LEU  38          2HB       LEU  38   5.770  -0.786  11.189
  285   2HB   LEU  38          3HB       LEU  38   5.892   0.480  12.396
  286    HG   LEU  38           HG       LEU  38   7.896   1.177  10.637
  287   1HD1  LEU  38          1HD1      LEU  38   7.381   0.759   8.458
  288   2HD1  LEU  38          2HD1      LEU  38   6.746  -0.733   9.193
  289   3HD1  LEU  38          3HD1      LEU  38   5.638   0.596   8.778
  290   1HD2  LEU  38          1HD2      LEU  38   6.472   3.009  10.012
  291   2HD2  LEU  38          2HD2      LEU  38   5.017   2.106  10.494
  292   3HD2  LEU  38          3HD2      LEU  38   6.191   2.625  11.727
  293    H    THR  39           HN       THR  39   6.517   0.541  14.223
  294    HA   THR  39           HA       THR  39   6.361  -1.817  15.964
  295    HB   THR  39           HB       THR  39   7.124  -0.211  17.834
  296    HG1  THR  39           1HG      THR  39   6.711   1.666  16.318
  297   1HG2  THR  39          1HG2      THR  39   9.549   0.006  16.421
  298   2HG2  THR  39          2HG2      THR  39   9.077  -1.356  17.465
  299   3HG2  THR  39          3HG2      THR  39   8.777  -1.433  15.712
  300    H    GLU  40           HN       GLU  40   4.524  -1.993  17.179
  301    HA   GLU  40           HA       GLU  40   2.242  -0.983  16.358
  302   1HB   GLU  40          2HB       GLU  40   1.289  -1.508  18.542
  303   2HB   GLU  40          3HB       GLU  40   2.524  -2.691  18.161
  304   1HG   GLU  40          2HG       GLU  40   3.399  -2.203  20.207
  305   2HG   GLU  40          3HG       GLU  40   4.010  -0.739  19.461
  306    H    GLY  41           HN       GLY  41   1.439   1.040  16.022
  307   1HA   GLY  41          1HA       GLY  41   0.920   3.001  17.717
  308   2HA   GLY  41          2HA       GLY  41   2.631   3.280  17.464
  309    H    LEU  42           HN       LEU  42   1.385   5.388  16.646
  310    HA   LEU  42           HA       LEU  42   0.243   5.154  14.040
  311   1HB   LEU  42          2HB       LEU  42   0.926   7.394  15.909
  312   2HB   LEU  42          3HB       LEU  42   0.553   7.743  14.232
  313    HG   LEU  42           HG       LEU  42  -1.396   5.982  15.590
  314   1HD1  LEU  42          1HD1      LEU  42  -1.248   7.234  17.503
  315   2HD1  LEU  42          2HD1      LEU  42  -0.735   8.704  16.641
  316   3HD1  LEU  42          3HD1      LEU  42  -2.437   8.187  16.584
  317   1HD2  LEU  42          1HD2      LEU  42  -2.434   6.596  13.719
  318   2HD2  LEU  42          2HD2      LEU  42  -2.689   8.180  14.490
  319   3HD2  LEU  42          3HD2      LEU  42  -1.287   7.925  13.424
  320    H    HIS  43           HN       HIS  43   1.174   5.568  12.038
  321    HA   HIS  43           HA       HIS  43   4.006   6.272  12.083
  322   1HB   HIS  43          2HB       HIS  43   2.810   4.003  10.467
  323   2HB   HIS  43          3HB       HIS  43   4.467   4.567  10.371
  324    HD1  HIS  43           HD1      HIS  43   5.335   4.742  13.270
  325    HD2  HIS  43           HD2      HIS  43   2.938   1.629  11.800
  326    HE1  HIS  43           HE1      HIS  43   5.640   2.784  14.878
  327    H    GLY  44           HN       GLY  44   4.727   6.778   9.682
  328   1HA   GLY  44          1HA       GLY  44   2.812   8.726   8.694
  329   2HA   GLY  44          2HA       GLY  44   4.485   8.525   8.214
  330    H    PHE  45           HN       PHE  45   2.150   8.841   6.447
  331    HA   PHE  45           HA       PHE  45   2.549   6.404   4.906
  332   1HB   PHE  45          2HB       PHE  45   0.342   6.575   6.425
  333   2HB   PHE  45          3HB       PHE  45  -0.189   7.729   5.217
  334    HD1  PHE  45           1HD      PHE  45  -0.757   7.008   2.970
  335    HD2  PHE  45           2HD      PHE  45   0.569   4.211   5.873
  336    HE1  PHE  45           1HE      PHE  45  -1.574   5.124   1.528
  337    HE2  PHE  45           2HE      PHE  45  -0.248   2.327   4.430
  338    HZ   PHE  45           HZ       PHE  45  -1.310   2.805   2.275
  339    H    HIS  46           HN       HIS  46   3.971   7.922   3.706
  340    HA   HIS  46           HA       HIS  46   2.642  10.118   2.405
  341   1HB   HIS  46          2HB       HIS  46   5.421   9.187   1.751
  342   2HB   HIS  46          3HB       HIS  46   4.757  10.808   1.716
  343    HD1  HIS  46           HD1      HIS  46   7.277   9.349   3.435
  344    HD2  HIS  46           HD2      HIS  46   3.717  11.085   4.814
  345    HE1  HIS  46           HE1      HIS  46   7.695  10.000   5.867
  346    H    VAL  47           HN       VAL  47   3.325  10.278  -0.127
  347    HA   VAL  47           HA       VAL  47   2.901   7.670  -1.364
  348    HB   VAL  47           HB       VAL  47   1.124  10.088  -1.586
  349   1HG1  VAL  47          1HG1      VAL  47   1.046   9.801  -3.810
  350   2HG1  VAL  47          2HG1      VAL  47   1.924   8.255  -3.728
  351   3HG1  VAL  47          3HG1      VAL  47   0.164   8.294  -3.466
  352   1HG2  VAL  47          1HG2      VAL  47  -0.353   8.834  -0.480
  353   2HG2  VAL  47          2HG2      VAL  47  -0.171   7.502  -1.647
  354   3HG2  VAL  47          3HG2      VAL  47   0.925   7.616  -0.249
  355    H    HIS  48           HN       HIS  48   5.353   8.446  -1.426
  356    HA   HIS  48           HA       HIS  48   6.333  10.468  -2.818
  357   1HB   HIS  48          2HB       HIS  48   7.173   7.822  -2.158
  358   2HB   HIS  48          3HB       HIS  48   7.653   8.128  -3.815
  359    HD1  HIS  48           HD1      HIS  48   7.718  10.317  -0.650
  360    HD2  HIS  48           HD2      HIS  48  10.203   9.069  -3.791
  361    HE1  HIS  48           HE1      HIS  48   9.969  11.460  -0.279
  362    H    GLU  49           HN       GLU  49   6.194  11.358  -4.830
  363    HA   GLU  49           HA       GLU  49   5.149   9.624  -6.923
  364   1HB   GLU  49          2HB       GLU  49   3.414  11.246  -5.910
  365   2HB   GLU  49          3HB       GLU  49   4.347  12.544  -6.628
  366   1HG   GLU  49          2HG       GLU  49   4.082  10.724  -8.742
  367   2HG   GLU  49          3HG       GLU  49   2.539  10.595  -7.921
  368    H    GLU  50           HN       GLU  50   6.341   9.676  -8.800
  369    HA   GLU  50           HA       GLU  50   7.847  12.048  -9.387
  370   1HB   GLU  50          2HB       GLU  50   9.199  10.270  -7.900
  371   2HB   GLU  50          3HB       GLU  50   9.428   9.485  -9.450
  372   1HG   GLU  50          2HG       GLU  50  10.969  11.025 -10.092
  373   2HG   GLU  50          3HG       GLU  50   9.886  12.353  -9.724
  374    H    GLU  51           HN       GLU  51   8.065  12.352 -11.613
  375    HA   GLU  51           HA       GLU  51   6.414  11.153 -13.316
  376   1HB   GLU  51          2HB       GLU  51   8.362  13.083 -13.512
  377   2HB   GLU  51          3HB       GLU  51   9.054  11.829 -14.523
  378   1HG   GLU  51          2HG       GLU  51   6.917  11.703 -15.824
  379   2HG   GLU  51          3HG       GLU  51   6.229  12.959 -14.814
  380    H    ASP  52           HN       ASP  52   9.478   9.874 -12.100
  381    HA   ASP  52           HA       ASP  52   8.918   7.457 -13.598
  382   1HB   ASP  52          2HB       ASP  52  11.599   8.895 -13.400
  383   2HB   ASP  52          3HB       ASP  52  11.478   7.206 -13.850
  384    H    ASN  53           HN       ASN  53   9.268   5.585 -12.305
  385    HA   ASN  53           HA       ASN  53  10.168   6.161  -9.607
  386   1HB   ASN  53          2HB       ASN  53   8.605   3.796 -10.770
  387   2HB   ASN  53          3HB       ASN  53   9.082   3.911  -9.088
  388   1HD2  ASN  53          1HD2      ASN  53   6.925   3.853  -8.451
  389   2HD2  ASN  53          2HD2      ASN  53   5.873   5.225  -8.571
  390    H    THR  54           HN       THR  54  12.387   6.129 -11.034
  391    HA   THR  54           HA       THR  54  13.470   3.420 -10.718
  392    HB   THR  54           HB       THR  54  13.145   3.481 -13.073
  393    HG1  THR  54           1HG      THR  54  15.378   3.118 -12.722
  394   1HG2  THR  54          1HG2      THR  54  14.303   5.812 -14.089
  395   2HG2  THR  54          2HG2      THR  54  12.553   5.515 -13.968
  396   3HG2  THR  54          3HG2      THR  54  13.394   6.412 -12.681
  397    H    ALA  55           HN       ALA  55  15.016   3.479  -9.225
  398    HA   ALA  55           HA       ALA  55  17.311   4.872  -9.367
  399   1HB   ALA  55          1HB       ALA  55  16.347   6.571  -7.337
  400   2HB   ALA  55          2HB       ALA  55  16.823   7.035  -8.988
  401   3HB   ALA  55          3HB       ALA  55  15.124   6.647  -8.628
  402    H    GLY  56           HN       GLY  56  14.677   4.304  -6.929
  403   1HA   GLY  56          1HA       GLY  56  15.197   2.142  -5.680
  404   2HA   GLY  56          2HA       GLY  56  16.677   2.962  -5.225
  405    H    CYS  57           HN       CYS  57  16.075   5.499  -4.565
  406    HA   CYS  57           HA       CYS  57  13.767   6.193  -3.406
  407   1HB   CYS  57          2HB       CYS  57  14.988   4.046  -1.855
  408   2HB   CYS  57          3HB       CYS  57  14.753   5.497  -0.901
  409    H    THR  58           HN       THR  58  14.839   8.136  -4.189
  410    HA   THR  58           HA       THR  58  16.965   9.074  -2.374
  411    HB   THR  58           HB       THR  58  17.920  10.238  -4.331
  412    HG1  THR  58           1HG      THR  58  16.358  10.650  -5.847
  413   1HG2  THR  58          1HG2      THR  58  17.185   7.316  -4.827
  414   2HG2  THR  58          2HG2      THR  58  18.185   8.242  -5.972
  415   3HG2  THR  58          3HG2      THR  58  18.756   7.973  -4.307
  416    H    SER  59           HN       SER  59  16.724  11.713  -3.925
  417    HA   SER  59           HA       SER  59  14.103  12.588  -3.307
  418   1HB   SER  59          2HB       SER  59  14.768  14.250  -1.572
  419   2HB   SER  59          3HB       SER  59  14.981  12.599  -1.025
  420    HG   SER  59           HG       SER  59  16.798  14.266  -0.691
  421    H    ALA  60           HN       ALA  60  14.256  13.210  -5.562
  422    HA   ALA  60           HA       ALA  60  16.359  14.996  -6.361
  423   1HB   ALA  60          1HB       ALA  60  15.511  14.691  -8.515
  424   2HB   ALA  60          2HB       ALA  60  15.054  13.163  -7.724
  425   3HB   ALA  60          3HB       ALA  60  13.844  14.452  -7.937
  426    H    GLY  61           HN       GLY  61  12.727  15.240  -6.224
  427   1HA   GLY  61          1HA       GLY  61  12.787  17.752  -4.900
  428   2HA   GLY  61          2HA       GLY  61  12.553  17.973  -6.622
  429    HA   PRO  62           HA       PRO  62   8.433  16.624  -6.297
  430   1HB   PRO  62          2HB       PRO  62   7.995  14.914  -8.383
  431   2HB   PRO  62          3HB       PRO  62   8.058  16.656  -8.568
  432   1HG   PRO  62          2HG       PRO  62  10.085  14.638  -9.314
  433   2HG   PRO  62          3HG       PRO  62   9.934  16.296  -9.860
  434   1HD   PRO  62          2HD       PRO  62  11.803  15.288  -7.932
  435   2HD   PRO  62          3HD       PRO  62  11.574  16.963  -8.393
  436    H    HIS  63           HN       HIS  63   7.847  15.664  -4.446
  437    HA   HIS  63           HA       HIS  63   7.997  12.757  -4.565
  438   1HB   HIS  63          2HB       HIS  63   8.803  14.327  -2.107
  439   2HB   HIS  63          3HB       HIS  63   8.860  12.589  -2.325
  440    HD1  HIS  63           HD1      HIS  63  11.201  15.031  -1.940
  441    HD2  HIS  63           HD2      HIS  63  10.552  12.346  -5.097
  442    HE1  HIS  63           HE1      HIS  63  13.418  14.848  -3.190
  443    H    PHE  64           HN       PHE  64   6.818  15.659  -2.733
  444    HA   PHE  64           HA       PHE  64   4.299  14.192  -2.366
  445   1HB   PHE  64          2HB       PHE  64   5.359  16.537  -0.706
  446   2HB   PHE  64          3HB       PHE  64   4.135  15.375  -0.235
  447    HD1  PHE  64           1HD      PHE  64   4.794  13.080   0.421
  448    HD2  PHE  64           2HD      PHE  64   7.690  16.069  -0.411
  449    HE1  PHE  64           1HE      PHE  64   6.544  11.708   1.583
  450    HE2  PHE  64           2HE      PHE  64   9.440  14.696   0.752
  451    HZ   PHE  64           HZ       PHE  64   8.847  12.532   1.735
  452    H    ASN  65           HN       ASN  65   2.630  16.224  -1.559
  453    HA   ASN  65           HA       ASN  65   2.587  17.836  -3.970
  454   1HB   ASN  65          2HB       ASN  65   0.256  17.843  -2.076
  455   2HB   ASN  65          3HB       ASN  65   0.256  17.791  -3.827
  456   1HD2  ASN  65          1HD2      ASN  65   0.689  15.948  -0.878
  457   2HD2  ASN  65          2HD2      ASN  65   0.411  14.369  -1.533
  458    HA   PRO  66           HA       PRO  66   3.521  21.222  -1.296
  459   1HB   PRO  66          2HB       PRO  66   3.470  23.224  -3.156
  460   2HB   PRO  66          3HB       PRO  66   4.872  22.211  -2.877
  461   1HG   PRO  66          2HG       PRO  66   2.947  22.134  -5.119
  462   2HG   PRO  66          3HG       PRO  66   4.555  21.445  -5.030
  463   1HD   PRO  66          2HD       PRO  66   2.068  20.034  -4.802
  464   2HD   PRO  66          3HD       PRO  66   3.675  19.365  -4.597
  465    H    LEU  67           HN       LEU  67   1.311  20.519  -0.392
  466    HA   LEU  67           HA       LEU  67  -0.285  22.949  -0.532
  467   1HB   LEU  67          2HB       LEU  67  -1.235  21.440  -2.206
  468   2HB   LEU  67          3HB       LEU  67  -1.402  20.181  -0.998
  469    HG   LEU  67           HG       LEU  67  -2.847  22.845  -0.991
  470   1HD1  LEU  67          1HD1      LEU  67  -4.327  21.899  -2.342
  471   2HD1  LEU  67          2HD1      LEU  67  -3.399  20.380  -2.346
  472   3HD1  LEU  67          3HD1      LEU  67  -4.642  20.659  -1.103
  473   1HD2  LEU  67          1HD2      LEU  67  -4.207  21.392   0.798
  474   2HD2  LEU  67          2HD2      LEU  67  -2.589  20.693   1.044
  475   3HD2  LEU  67          3HD2      LEU  67  -2.841  22.444   1.240
  476    H    SER  68           HN       SER  68   0.268  19.699   0.954
  477    HA   SER  68           HA       SER  68  -0.818  20.744   3.419
  478   1HB   SER  68          2HB       SER  68  -0.679  18.406   4.215
  479   2HB   SER  68          3HB       SER  68  -1.551  18.505   2.698
  480    HG   SER  68           HG       SER  68   1.225  18.117   2.418
  481    H    ARG  69           HN       ARG  69   1.252  18.333   4.357
  482    HA   ARG  69           HA       ARG  69   2.991  18.449   5.684
  483   1HB   ARG  69          2HB       ARG  69   5.119  18.890   4.474
  484   2HB   ARG  69          3HB       ARG  69   4.009  17.983   3.466
  485   1HG   ARG  69          2HG       ARG  69   3.316  20.074   2.309
  486   2HG   ARG  69          3HG       ARG  69   4.369  21.015   3.347
  487   1HD   ARG  69          2HD       ARG  69   6.209  19.245   2.431
  488   2HD   ARG  69          3HD       ARG  69   5.090  19.164   1.085
  489    HE   ARG  69           HE       ARG  69   5.453  21.912   1.653
  490   1HH1  ARG  69          2HH2      ARG  69   7.413  19.194   0.581
  491   2HH1  ARG  69          1HH2      ARG  69   8.523  20.181  -0.310
  492   1HH2  ARG  69          2HH1      ARG  69   6.917  23.215   0.477
  493   2HH2  ARG  69          1HH1      ARG  69   8.239  22.484  -0.369
  494    H    LYS  70           HN       LYS  70   1.247  20.848   5.879
  495    HA   LYS  70           HA       LYS  70   3.280  22.722   6.855
  496   1HB   LYS  70          2HB       LYS  70   1.968  23.289   4.607
  497   2HB   LYS  70          3HB       LYS  70   0.721  23.792   5.732
  498   1HG   LYS  70          2HG       LYS  70   2.250  25.342   6.848
  499   2HG   LYS  70          3HG       LYS  70   3.619  24.726   5.944
  500   1HD   LYS  70          2HD       LYS  70   2.814  25.658   3.874
  501   2HD   LYS  70          3HD       LYS  70   1.213  25.941   4.530
  502   1HE   LYS  70          2HE       LYS  70   3.395  27.287   6.044
  503   2HE   LYS  70          3HE       LYS  70   3.228  27.842   4.390
  504   1HZ   LYS  70          1HZ       LYS  70   1.819  29.036   5.954
  505   2HZ   LYS  70          2HZ       LYS  70   0.936  28.298   4.796
  506   3HZ   LYS  70          3HZ       LYS  70   1.001  27.665   6.300
  507    H    HIS  71           HN       HIS  71   2.992  21.623   8.916
  508    HA   HIS  71           HA       HIS  71   1.918  21.097  10.795
  509   1HB   HIS  71          2HB       HIS  71   1.591  22.962  12.104
  510   2HB   HIS  71          3HB       HIS  71   2.587  23.603  10.812
  511    HD1  HIS  71           HD1      HIS  71  -0.612  24.113  12.528
  512    HD2  HIS  71           HD2      HIS  71   1.017  25.084   8.787
  513    HE1  HIS  71           HE1      HIS  71  -2.093  25.951  11.559
  514    H    GLY  72           HN       GLY  72   0.416  20.211   8.551
  515   1HA   GLY  72          1HA       GLY  72  -1.618  19.347   8.129
  516   2HA   GLY  72          2HA       GLY  72  -2.109  19.802   9.748
  517    H    GLY  73           HN       GLY  73  -3.949  21.014   9.682
  518   1HA   GLY  73          1HA       GLY  73  -4.039  23.550   8.503
  519   2HA   GLY  73          2HA       GLY  73  -4.813  22.424   7.406
  520    HA   PRO  74           HA       PRO  74  -8.294  22.172  10.007
  521   1HB   PRO  74          2HB       PRO  74  -8.903  19.527  10.322
  522   2HB   PRO  74          3HB       PRO  74  -9.269  20.427   8.864
  523   1HG   PRO  74          2HG       PRO  74  -7.134  18.435   9.325
  524   2HG   PRO  74          3HG       PRO  74  -7.781  19.019   7.805
  525   1HD   PRO  74          2HD       PRO  74  -5.288  19.767   9.009
  526   2HD   PRO  74          3HD       PRO  74  -5.989  20.436   7.549
  527    H    LYS  75           HN       LYS  75  -6.778  19.276  11.328
  528    HA   LYS  75           HA       LYS  75  -6.793  20.678  13.911
  529   1HB   LYS  75          2HB       LYS  75  -7.673  17.897  13.178
  530   2HB   LYS  75          3HB       LYS  75  -7.041  18.214  14.781
  531   1HG   LYS  75          2HG       LYS  75  -9.148  18.887  15.320
  532   2HG   LYS  75          3HG       LYS  75  -8.789  20.351  14.425
  533   1HD   LYS  75          2HD       LYS  75 -10.195  19.788  12.716
  534   2HD   LYS  75          3HD       LYS  75  -9.591  18.145  12.641
  535   1HE   LYS  75          2HE       LYS  75 -11.181  18.667  15.084
  536   2HE   LYS  75          3HE       LYS  75 -12.098  18.920  13.612
  537   1HZ   LYS  75          1HZ       LYS  75 -10.826  16.484  14.561
  538   2HZ   LYS  75          2HZ       LYS  75 -12.328  16.697  13.957
  539   3HZ   LYS  75          3HZ       LYS  75 -11.039  16.684  12.954
  540    H    ASP  76           HN       ASP  76  -4.671  20.746  11.929
  541    HA   ASP  76           HA       ASP  76  -2.549  20.341  11.666
  542   1HB   ASP  76          2HB       ASP  76  -1.785  19.688  14.401
  543   2HB   ASP  76          3HB       ASP  76  -1.422  21.130  13.474
  544    H    GLU  77           HN       GLU  77  -2.902  18.233  10.564
  545    HA   GLU  77           HA       GLU  77  -2.191  15.990  12.290
  546   1HB   GLU  77          2HB       GLU  77  -4.548  15.899  11.411
  547   2HB   GLU  77          3HB       GLU  77  -3.917  15.900   9.776
  548   1HG   GLU  77          2HG       GLU  77  -3.635  13.655   9.881
  549   2HG   GLU  77          3HG       GLU  77  -2.491  13.857  11.193
  550    H    GLU  78           HN       GLU  78  -1.256  18.055   9.751
  551    HA   GLU  78           HA       GLU  78   0.375  18.057   8.321
  552   1HB   GLU  78          2HB       GLU  78   1.520  17.021  10.491
  553   2HB   GLU  78          3HB       GLU  78   1.644  15.583   9.498
  554   1HG   GLU  78          2HG       GLU  78   2.768  16.978   7.703
  555   2HG   GLU  78          3HG       GLU  78   2.732  18.349   8.794
  556    H    ARG  79           HN       ARG  79   0.765  17.310   6.208
  557    HA   ARG  79           HA       ARG  79   0.326  16.217   4.392
  558   1HB   ARG  79          2HB       ARG  79   0.523  13.622   5.985
  559   2HB   ARG  79          3HB       ARG  79   0.954  13.874   4.305
  560   1HG   ARG  79          2HG       ARG  79   2.954  14.983   4.830
  561   2HG   ARG  79          3HG       ARG  79   2.363  15.551   6.378
  562   1HD   ARG  79          2HD       ARG  79   2.297  12.769   6.685
  563   2HD   ARG  79          3HD       ARG  79   3.732  13.012   5.709
  564    HE   ARG  79           HE       ARG  79   4.092  14.919   7.618
  565   1HH1  ARG  79          2HH2      ARG  79   3.164  11.536   7.889
  566   2HH1  ARG  79          1HH2      ARG  79   3.873  11.334   9.456
  567   1HH2  ARG  79          2HH1      ARG  79   5.028  14.654   9.686
  568   2HH2  ARG  79          1HH1      ARG  79   4.941  13.120  10.485
  569    H    HIS  80           HN       HIS  80  -1.960  17.038   4.515
  570    HA   HIS  80           HA       HIS  80  -3.852  14.916   5.201
  571   1HB   HIS  80          2HB       HIS  80  -5.531  16.757   5.261
  572   2HB   HIS  80          3HB       HIS  80  -4.273  16.880   6.474
  573    HD1  HIS  80           HD1      HIS  80  -5.483  18.510   3.281
  574    HD2  HIS  80           HD2      HIS  80  -2.616  19.138   6.278
  575    HE1  HIS  80           HE1      HIS  80  -4.586  20.872   2.928
  576    H    VAL  81           HN       VAL  81  -2.090  15.786   2.631
  577    HA   VAL  81           HA       VAL  81  -4.344  15.686   0.755
  578    HB   VAL  81           HB       VAL  81  -1.497  16.660   0.498
  579   1HG1  VAL  81          1HG1      VAL  81  -3.472  16.856  -1.755
  580   2HG1  VAL  81          2HG1      VAL  81  -1.693  16.876  -1.793
  581   3HG1  VAL  81          3HG1      VAL  81  -2.560  15.346  -1.521
  582   1HG2  VAL  81          1HG2      VAL  81  -2.318  18.781   0.551
  583   2HG2  VAL  81          2HG2      VAL  81  -3.842  18.332  -0.250
  584   3HG2  VAL  81          3HG2      VAL  81  -3.617  18.001   1.485
  585    H    GLY  82           HN       GLY  82  -0.900  14.752   0.288
  586   1HA   GLY  82          1HA       GLY  82  -1.498  12.446  -1.162
  587   2HA   GLY  82          2HA       GLY  82   0.033  12.829  -0.401
  588    H    ASP  83           HN       ASP  83  -0.481  12.834   2.311
  589    HA   ASP  83           HA       ASP  83  -0.679  10.083   2.800
  590   1HB   ASP  83          2HB       ASP  83  -0.507  12.565   4.541
  591   2HB   ASP  83          3HB       ASP  83  -0.753  10.994   5.278
  592    H    LEU  84           HN       LEU  84  -2.697  12.982   3.701
  593    HA   LEU  84           HA       LEU  84  -4.934  13.150   3.806
  594   1HB   LEU  84          2HB       LEU  84  -4.829  10.941   2.349
  595   2HB   LEU  84          3HB       LEU  84  -5.400  10.204   3.833
  596    HG   LEU  84           HG       LEU  84  -7.126  12.311   3.616
  597   1HD1  LEU  84          1HD1      LEU  84  -6.113  11.674   0.884
  598   2HD1  LEU  84          2HD1      LEU  84  -7.861  11.944   1.088
  599   3HD1  LEU  84          3HD1      LEU  84  -6.704  13.209   1.566
  600   1HD2  LEU  84          1HD2      LEU  84  -8.702  10.703   3.506
  601   2HD2  LEU  84          2HD2      LEU  84  -7.939   9.890   2.119
  602   3HD2  LEU  84          3HD2      LEU  84  -7.312   9.620   3.763
  603    H    GLY  85           HN       GLY  85  -2.712  11.673   5.824
  604   1HA   GLY  85          1HA       GLY  85  -3.495  12.547   8.189
  605   2HA   GLY  85          2HA       GLY  85  -4.568  11.171   8.022
  606    H    ASN  86           HN       ASN  86  -3.535  10.084   9.818
  607    HA   ASN  86           HA       ASN  86  -0.891   9.086   9.099
  608   1HB   ASN  86          2HB       ASN  86  -0.577   8.762  11.616
  609   2HB   ASN  86          3HB       ASN  86  -0.671  10.437  11.111
  610   1HD2  ASN  86          1HD2      ASN  86  -1.122  10.198  13.608
  611   2HD2  ASN  86          2HD2      ASN  86  -2.794  10.257  14.057
  612    H    VAL  87           HN       VAL  87  -0.486   6.794   9.965
  613    HA   VAL  87           HA       VAL  87  -3.023   5.313  10.094
  614    HB   VAL  87           HB       VAL  87  -1.857   3.475   9.041
  615   1HG1  VAL  87          1HG1      VAL  87  -1.078   4.931   6.884
  616   2HG1  VAL  87          2HG1      VAL  87  -2.775   4.577   7.288
  617   3HG1  VAL  87          3HG1      VAL  87  -2.056   6.137   7.754
  618   1HG2  VAL  87          1HG2      VAL  87   0.359   3.275   9.176
  619   2HG2  VAL  87          2HG2      VAL  87   0.534   4.663   8.076
  620   3HG2  VAL  87          3HG2      VAL  87   0.495   4.922   9.836
  621    H    THR  88           HN       THR  88  -1.955   2.833  10.915
  622    HA   THR  88           HA       THR  88  -0.331   3.257  13.250
  623    HB   THR  88           HB       THR  88  -3.301   2.542  13.494
  624    HG1  THR  88           1HG      THR  88  -3.243   4.759  13.634
  625   1HG2  THR  88          1HG2      THR  88  -1.137   2.897  15.635
  626   2HG2  THR  88          2HG2      THR  88  -2.866   2.599  15.936
  627   3HG2  THR  88          3HG2      THR  88  -1.863   1.337  15.180
  628    H    ALA  89           HN       ALA  89   0.488   1.316  14.134
  629    HA   ALA  89           HA       ALA  89   0.387  -0.849  12.220
  630   1HB   ALA  89          1HB       ALA  89   2.115  -1.752  13.991
  631   2HB   ALA  89          2HB       ALA  89   2.572  -0.412  12.912
  632   3HB   ALA  89          3HB       ALA  89   2.084  -0.076  14.591
  633    H    ASP  90           HN       ASP  90   0.465  -3.170  13.394
  634    HA   ASP  90           HA       ASP  90  -2.106  -3.400  14.545
  635   1HB   ASP  90          2HB       ASP  90  -1.402  -5.177  13.100
  636   2HB   ASP  90          3HB       ASP  90   0.151  -5.327  13.898
  637    H    LYS  91           HN       LYS  91   0.530  -5.450  15.774
  638    HA   LYS  91           HA       LYS  91   0.563  -3.999  18.305
  639   1HB   LYS  91          2HB       LYS  91   0.077  -6.985  18.190
  640   2HB   LYS  91          3HB       LYS  91   0.079  -5.951  19.605
  641   1HG   LYS  91          2HG       LYS  91  -1.819  -4.646  18.184
  642   2HG   LYS  91          3HG       LYS  91  -2.010  -6.229  17.456
  643   1HD   LYS  91          2HD       LYS  91  -1.874  -6.026  20.471
  644   2HD   LYS  91          3HD       LYS  91  -3.360  -5.564  19.664
  645   1HE   LYS  91          2HE       LYS  91  -3.441  -7.797  18.532
  646   2HE   LYS  91          3HE       LYS  91  -1.954  -8.259  19.336
  647   1HZ   LYS  91          1HZ       LYS  91  -3.044  -8.643  21.211
  648   2HZ   LYS  91          2HZ       LYS  91  -3.942  -7.282  21.125
  649   3HZ   LYS  91          3HZ       LYS  91  -4.413  -8.623  20.321
  650    H    ASP  92           HN       ASP  92   2.267  -4.835  15.744
  651    HA   ASP  92           HA       ASP  92   4.637  -5.155  17.312
  652   1HB   ASP  92          2HB       ASP  92   3.418  -7.381  15.859
  653   2HB   ASP  92          3HB       ASP  92   4.988  -7.008  15.175
  654    H    GLY  93           HN       GLY  93   3.200  -3.226  15.419
  655   1HA   GLY  93          1HA       GLY  93   4.199  -1.629  14.065
  656   2HA   GLY  93          2HA       GLY  93   5.460  -2.762  13.621
  657    H    VAL  94           HN       VAL  94   3.713  -5.034  12.985
  658    HA   VAL  94           HA       VAL  94   3.369  -4.773  10.339
  659    HB   VAL  94           HB       VAL  94   1.704  -6.325  12.327
  660   1HG1  VAL  94          1HG1      VAL  94   0.528  -7.308  10.680
  661   2HG1  VAL  94          2HG1      VAL  94   0.995  -5.894   9.705
  662   3HG1  VAL  94          3HG1      VAL  94   1.937  -7.400   9.596
  663   1HG2  VAL  94          1HG2      VAL  94   3.207  -8.111  12.010
  664   2HG2  VAL  94          2HG2      VAL  94   3.922  -7.370  10.558
  665   3HG2  VAL  94          3HG2      VAL  94   4.245  -6.673  12.164
  666    H    ALA  95           HN       ALA  95   2.528  -2.953   9.387
  667    HA   ALA  95           HA       ALA  95  -0.067  -2.023  10.368
  668   1HB   ALA  95          1HB       ALA  95   1.047  -0.367   8.302
  669   2HB   ALA  95          2HB       ALA  95   0.824   0.009  10.028
  670   3HB   ALA  95          3HB       ALA  95   2.334  -0.751   9.470
  671    H    ASP  96           HN       ASP  96  -1.841  -2.799   9.351
  672    HA   ASP  96           HA       ASP  96  -1.464  -3.683   6.607
  673   1HB   ASP  96          2HB       ASP  96  -3.286  -5.185   6.941
  674   2HB   ASP  96          3HB       ASP  96  -2.355  -5.276   8.423
  675    H    VAL  97           HN       VAL  97  -3.136  -3.046   5.008
  676    HA   VAL  97           HA       VAL  97  -4.792  -0.791   5.904
  677    HB   VAL  97           HB       VAL  97  -3.193  -1.069   3.352
  678   1HG1  VAL  97          1HG1      VAL  97  -4.034   1.295   2.940
  679   2HG1  VAL  97          2HG1      VAL  97  -5.231  -0.007   2.742
  680   3HG1  VAL  97          3HG1      VAL  97  -5.239   0.992   4.214
  681   1HG2  VAL  97          1HG2      VAL  97  -2.812   1.325   5.005
  682   2HG2  VAL  97          2HG2      VAL  97  -2.353  -0.184   5.831
  683   3HG2  VAL  97          3HG2      VAL  97  -1.612   0.235   4.268
  684    H    SER  98           HN       SER  98  -6.659  -0.388   4.307
  685    HA   SER  98           HA       SER  98  -7.414  -2.393   2.554
  686   1HB   SER  98          2HB       SER  98  -9.382  -3.302   3.912
  687   2HB   SER  98          3HB       SER  98  -7.796  -3.883   4.381
  688    HG   SER  98           HG       SER  98  -8.409  -3.243   6.339
  689    H    ILE  99           HN       ILE  99  -8.018  -0.616   1.251
  690    HA   ILE  99           HA       ILE  99 -10.422   0.771   2.175
  691    HB   ILE  99           HB       ILE  99  -7.955   2.052   1.001
  692   1HG1  ILE  99          2HG1      ILE  99  -9.316   2.929   3.523
  693   2HG1  ILE  99          3HG1      ILE  99  -8.305   1.499   3.568
  694   1HG2  ILE  99          1HG2      ILE  99 -10.018   2.921  -0.056
  695   2HG2  ILE  99          2HG2      ILE  99 -10.640   3.344   1.558
  696   3HG2  ILE  99          3HG2      ILE  99  -9.174   4.137   0.933
  697   1HD1  ILE  99          1HD1      ILE  99  -6.454   2.795   3.625
  698   2HD1  ILE  99          2HD1      ILE  99  -6.899   3.510   2.057
  699   3HD1  ILE  99          3HD1      ILE  99  -7.481   4.248   3.568
  700    H    GLU 100           HN       GLU 100 -11.799   1.532   0.411
  701    HA   GLU 100           HA       GLU 100 -11.104   0.307  -2.134
  702   1HB   GLU 100          2HB       GLU 100 -12.681  -1.188  -0.893
  703   2HB   GLU 100          3HB       GLU 100 -13.836   0.127  -0.786
  704   1HG   GLU 100          2HG       GLU 100 -13.328   0.134  -3.492
  705   2HG   GLU 100          3HG       GLU 100 -13.097  -1.566  -3.134
  706    H    ASP 101           HN       ASP 101 -10.579   2.349  -3.039
  707    HA   ASP 101           HA       ASP 101 -12.615   4.385  -2.859
  708   1HB   ASP 101          2HB       ASP 101  -9.780   4.317  -3.973
  709   2HB   ASP 101          3HB       ASP 101 -10.833   5.696  -4.221
  710    H    SER 102           HN       SER 102 -13.243   5.528  -4.981
  711    HA   SER 102           HA       SER 102 -12.929   3.798  -7.287
  712   1HB   SER 102          2HB       SER 102 -15.544   4.736  -7.552
  713   2HB   SER 102          3HB       SER 102 -15.076   3.105  -7.113
  714    HG   SER 102           HG       SER 102 -15.052   3.874  -4.830
  715    H    VAL 103           HN       VAL 103 -12.108   6.605  -6.060
  716    HA   VAL 103           HA       VAL 103 -13.123   8.299  -8.211
  717    HB   VAL 103           HB       VAL 103 -11.706   8.831  -5.601
  718   1HG1  VAL 103          1HG1      VAL 103 -11.720  11.194  -6.103
  719   2HG1  VAL 103          2HG1      VAL 103 -10.846  10.339  -7.397
  720   3HG1  VAL 103          3HG1      VAL 103 -12.513  10.902  -7.669
  721   1HG2  VAL 103          1HG2      VAL 103 -13.720   9.808  -4.877
  722   2HG2  VAL 103          2HG2      VAL 103 -14.367   9.922  -6.531
  723   3HG2  VAL 103          3HG2      VAL 103 -14.228   8.335  -5.737
  724    H    ILE 104           HN       ILE 104 -10.104   6.964  -6.769
  725    HA   ILE 104           HA       ILE 104  -8.469   8.261  -8.731
  726    HB   ILE 104           HB       ILE 104  -6.667   7.379  -7.592
  727   1HG1  ILE 104          2HG1      ILE 104  -7.082   5.039  -7.730
  728   2HG1  ILE 104          3HG1      ILE 104  -6.822   5.423  -6.040
  729   1HG2  ILE 104          1HG2      ILE 104  -6.967   8.274  -5.548
  730   2HG2  ILE 104          2HG2      ILE 104  -8.561   8.724  -6.201
  731   3HG2  ILE 104          3HG2      ILE 104  -8.391   7.267  -5.192
  732   1HD1  ILE 104          1HD1      ILE 104  -9.545   5.076  -7.380
  733   2HD1  ILE 104          2HD1      ILE 104  -8.755   3.907  -6.293
  734   3HD1  ILE 104          3HD1      ILE 104  -9.289   5.485  -5.666
  735    H    SER 105           HN       SER 105  -6.715   6.462  -9.712
  736    HA   SER 105           HA       SER 105  -8.021   4.139 -10.651
  737   1HB   SER 105          2HB       SER 105  -9.101   5.753 -12.157
  738   2HB   SER 105          3HB       SER 105  -7.549   6.438 -12.598
  739    HG   SER 105           HG       SER 105  -7.640   5.017 -14.205
  740    H    LEU 106           HN       LEU 106  -6.499   2.689 -11.693
  741    HA   LEU 106           HA       LEU 106  -3.850   3.051 -10.879
  742   1HB   LEU 106          2HB       LEU 106  -5.204   1.115 -12.746
  743   2HB   LEU 106          3HB       LEU 106  -3.485   1.046 -12.417
  744    HG   LEU 106           HG       LEU 106  -4.407  -0.527 -10.967
  745   1HD1  LEU 106          1HD1      LEU 106  -3.683   0.147  -8.899
  746   2HD1  LEU 106          2HD1      LEU 106  -2.947   1.401  -9.926
  747   3HD1  LEU 106          3HD1      LEU 106  -4.442   1.752  -9.026
  748   1HD2  LEU 106          1HD2      LEU 106  -6.390  -0.234  -9.612
  749   2HD2  LEU 106          2HD2      LEU 106  -6.548   1.456 -10.148
  750   3HD2  LEU 106          3HD2      LEU 106  -6.765   0.128 -11.314
  751    H    SER 107           HN       SER 107  -5.538   3.572 -14.014
  752    HA   SER 107           HA       SER 107  -3.417   5.342 -14.747
  753   1HB   SER 107          2HB       SER 107  -3.292   2.673 -15.656
  754   2HB   SER 107          3HB       SER 107  -3.951   3.561 -17.016
  755    HG   SER 107           HG       SER 107  -1.413   3.396 -16.406
  756    H    GLY 108           HN       GLY 108  -5.136   6.919 -14.619
  757   1HA   GLY 108          1HA       GLY 108  -6.786   7.002 -17.018
  758   2HA   GLY 108          2HA       GLY 108  -7.644   6.924 -15.492
  759    H    ASP 109           HN       ASP 109  -8.173   8.856 -14.574
  760    HA   ASP 109           HA       ASP 109  -6.750  11.172 -15.552
  761   1HB   ASP 109          2HB       ASP 109  -9.412  10.737 -15.226
  762   2HB   ASP 109          3HB       ASP 109  -9.060  11.386 -13.637
  763    H    HIS 110           HN       HIS 110  -6.213   8.972 -13.211
  764    HA   HIS 110           HA       HIS 110  -5.288  10.997 -11.320
  765   1HB   HIS 110          2HB       HIS 110  -6.840   8.480 -10.697
  766   2HB   HIS 110          3HB       HIS 110  -5.834   9.273  -9.502
  767    HD1  HIS 110           HD1      HIS 110  -8.792  10.116 -11.787
  768    HD2  HIS 110           HD2      HIS 110  -7.091  11.292  -8.137
  769    HE1  HIS 110           HE1      HIS 110 -10.403  11.806 -10.759
  770    H    SER 111           HN       SER 111  -5.105   7.574 -12.480
  771    HA   SER 111           HA       SER 111  -3.457   6.159 -12.581
  772   1HB   SER 111          2HB       SER 111  -1.229   7.055 -13.351
  773   2HB   SER 111          3HB       SER 111  -2.590   7.635 -14.290
  774    HG   SER 111           HG       SER 111  -1.597   9.146 -12.047
  775    H    ILE 112           HN       ILE 112  -3.553   5.399 -10.384
  776    HA   ILE 112           HA       ILE 112  -1.872   6.749  -8.445
  777    HB   ILE 112           HB       ILE 112  -2.858   5.225  -6.850
  778   1HG1  ILE 112          2HG1      ILE 112  -4.341   3.963  -9.173
  779   2HG1  ILE 112          3HG1      ILE 112  -2.965   3.243  -8.362
  780   1HG2  ILE 112          1HG2      ILE 112  -4.879   6.279  -6.728
  781   2HG2  ILE 112          2HG2      ILE 112  -4.070   7.321  -7.922
  782   3HG2  ILE 112          3HG2      ILE 112  -5.222   6.077  -8.463
  783   1HD1  ILE 112          1HD1      ILE 112  -4.665   3.959  -6.243
  784   2HD1  ILE 112          2HD1      ILE 112  -5.769   3.366  -7.506
  785   3HD1  ILE 112          3HD1      ILE 112  -4.452   2.324  -6.915
  786    H    ILE 113           HN       ILE 113  -1.447   4.553 -10.950
  787    HA   ILE 113           HA       ILE 113   0.072   2.537  -9.813
  788    HB   ILE 113           HB       ILE 113  -0.021   3.819 -12.524
  789   1HG1  ILE 113          2HG1      ILE 113  -1.874   2.334 -11.648
  790   2HG1  ILE 113          3HG1      ILE 113  -1.171   1.870 -13.184
  791   1HG2  ILE 113          1HG2      ILE 113   2.255   3.186 -12.417
  792   2HG2  ILE 113          2HG2      ILE 113   1.873   1.659 -11.587
  793   3HG2  ILE 113          3HG2      ILE 113   1.419   1.882 -13.293
  794   1HD1  ILE 113          1HD1      ILE 113   0.321   0.236 -11.976
  795   2HD1  ILE 113          2HD1      ILE 113  -0.512   0.659 -10.461
  796   3HD1  ILE 113          3HD1      ILE 113  -1.412  -0.122 -11.783
  797    H    GLY 114           HN       GLY 114   1.824   2.702  -8.530
  798   1HA   GLY 114          1HA       GLY 114   4.139   3.191  -8.389
  799   2HA   GLY 114          2HA       GLY 114   3.880   4.675  -9.286
  800    H    ARG 115           HN       ARG 115   1.950   3.350  -6.525
  801    HA   ARG 115           HA       ARG 115   2.166   5.896  -5.263
  802   1HB   ARG 115          2HB       ARG 115   0.727   3.300  -4.544
  803   2HB   ARG 115          3HB       ARG 115   0.704   4.695  -3.483
  804   1HG   ARG 115          2HG       ARG 115   0.071   5.668  -6.101
  805   2HG   ARG 115          3HG       ARG 115  -0.869   4.205  -5.881
  806   1HD   ARG 115          2HD       ARG 115  -0.855   6.680  -4.099
  807   2HD   ARG 115          3HD       ARG 115  -2.200   6.043  -5.024
  808    HE   ARG 115           HE       ARG 115  -1.598   3.926  -3.383
  809   1HH1  ARG 115          2HH2      ARG 115  -2.131   7.344  -2.739
  810   2HH1  ARG 115          1HH2      ARG 115  -2.749   7.078  -1.143
  811   1HH2  ARG 115          2HH1      ARG 115  -2.414   3.574  -1.278
  812   2HH2  ARG 115          1HH1      ARG 115  -2.911   4.919  -0.306
  813    H    THR 116           HN       THR 116   4.641   5.578  -5.068
  814    HA   THR 116           HA       THR 116   5.686   3.617  -3.344
  815    HB   THR 116           HB       THR 116   6.741   6.387  -4.122
  816    HG1  THR 116           1HG      THR 116   5.998   4.386  -5.641
  817   1HG2  THR 116          1HG2      THR 116   8.841   4.556  -4.075
  818   2HG2  THR 116          2HG2      THR 116   8.501   5.735  -2.786
  819   3HG2  THR 116          3HG2      THR 116   7.887   4.070  -2.653
  820    H    LEU 117           HN       LEU 117   4.153   3.566  -1.571
  821    HA   LEU 117           HA       LEU 117   3.920   5.870   0.089
  822   1HB   LEU 117          2HB       LEU 117   2.240   4.752   0.988
  823   2HB   LEU 117          3HB       LEU 117   2.475   3.590  -0.303
  824    HG   LEU 117           HG       LEU 117   3.984   3.284   2.281
  825   1HD1  LEU 117          1HD1      LEU 117   2.011   1.698   2.898
  826   2HD1  LEU 117          2HD1      LEU 117   1.884   3.441   3.232
  827   3HD1  LEU 117          3HD1      LEU 117   1.067   2.745   1.812
  828   1HD2  LEU 117          1HD2      LEU 117   4.040   0.960   1.698
  829   2HD2  LEU 117          2HD2      LEU 117   2.907   1.216   0.349
  830   3HD2  LEU 117          3HD2      LEU 117   4.546   1.906   0.278
  831    H    VAL 118           HN       VAL 118   5.454   6.639   1.429
  832    HA   VAL 118           HA       VAL 118   7.393   4.686   2.462
  833    HB   VAL 118           HB       VAL 118   7.973   7.611   2.296
  834   1HG1  VAL 118          1HG1      VAL 118  10.120   5.941   1.448
  835   2HG1  VAL 118          2HG1      VAL 118   9.973   6.879   2.954
  836   3HG1  VAL 118          3HG1      VAL 118   9.396   5.196   2.894
  837   1HG2  VAL 118          1HG2      VAL 118   7.366   7.526   0.089
  838   2HG2  VAL 118          2HG2      VAL 118   9.025   6.893  -0.047
  839   3HG2  VAL 118          3HG2      VAL 118   7.642   5.772  -0.038
  840    H    VAL 119           HN       VAL 119   7.301   4.324   4.616
  841    HA   VAL 119           HA       VAL 119   5.553   5.983   6.193
  842    HB   VAL 119           HB       VAL 119   6.065   4.315   7.949
  843   1HG1  VAL 119          1HG1      VAL 119   5.408   2.620   5.598
  844   2HG1  VAL 119          2HG1      VAL 119   4.528   2.861   7.126
  845   3HG1  VAL 119          3HG1      VAL 119   4.406   4.073   5.829
  846   1HG2  VAL 119          1HG2      VAL 119   7.849   2.982   7.853
  847   2HG2  VAL 119          2HG2      VAL 119   7.314   2.315   6.292
  848   3HG2  VAL 119          3HG2      VAL 119   8.328   3.778   6.335
  849    H    HIS 120           HN       HIS 120   6.188   7.149   8.102
  850    HA   HIS 120           HA       HIS 120   8.823   8.270   7.807
  851   1HB   HIS 120          2HB       HIS 120   6.262   9.069   8.948
  852   2HB   HIS 120          3HB       HIS 120   7.589   9.411  10.041
  853    HD1  HIS 120           HD1      HIS 120   9.691  10.034   7.652
  854    HD2  HIS 120           HD2      HIS 120   5.898  11.740   8.196
  855    HE1  HIS 120           HE1      HIS 120   9.731  12.272   6.427
  856    H    GLU 121           HN       GLU 121  10.387   8.397   9.570
  857    HA   GLU 121           HA       GLU 121  10.780   5.950  10.774
  858   1HB   GLU 121          2HB       GLU 121  12.182   8.410  10.494
  859   2HB   GLU 121          3HB       GLU 121  12.136   8.089  12.216
  860   1HG   GLU 121          2HG       GLU 121  12.816   5.618  11.473
  861   2HG   GLU 121          3HG       GLU 121  13.356   6.416  10.010
  862    H    LYS 122           HN       LYS 122   8.612   8.479  11.602
  863    HA   LYS 122           HA       LYS 122   7.993   7.131  14.082
  864   1HB   LYS 122          2HB       LYS 122   9.713   9.247  14.265
  865   2HB   LYS 122          3HB       LYS 122   8.171  10.063  14.424
  866   1HG   LYS 122          2HG       LYS 122   8.074   7.639  16.002
  867   2HG   LYS 122          3HG       LYS 122   9.558   8.486  16.392
  868   1HD   LYS 122          2HD       LYS 122   8.407  10.448  17.100
  869   2HD   LYS 122          3HD       LYS 122   6.940  10.014  16.245
  870   1HE   LYS 122          2HE       LYS 122   6.882   7.931  17.858
  871   2HE   LYS 122          3HE       LYS 122   8.027   8.838  18.826
  872   1HZ   LYS 122          1HZ       LYS 122   6.485  10.546  19.111
  873   2HZ   LYS 122          2HZ       LYS 122   5.491  10.004  17.934
  874   3HZ   LYS 122          3HZ       LYS 122   5.624   9.176  19.336
  875    H    ALA 123           HN       ALA 123   5.996   8.587  15.088
  876    HA   ALA 123           HA       ALA 123   3.989   8.330  13.110
  877   1HB   ALA 123          1HB       ALA 123   2.656   8.306  14.931
  878   2HB   ALA 123          2HB       ALA 123   4.150   8.376  15.895
  879   3HB   ALA 123          3HB       ALA 123   3.275   9.875  15.500
  880    H    ASP 124           HN       ASP 124   2.366  10.191  12.705
  881    HA   ASP 124           HA       ASP 124   3.486  12.076  11.204
  882   1HB   ASP 124          2HB       ASP 124   1.332  13.488  12.090
  883   2HB   ASP 124          3HB       ASP 124   1.207  12.163  10.949
  884    H    ASP 125           HN       ASP 125   1.754  13.353  14.084
  885    HA   ASP 125           HA       ASP 125   4.003  14.238  15.453
  886   1HB   ASP 125          2HB       ASP 125   3.920  15.743  13.296
  887   2HB   ASP 125          3HB       ASP 125   2.541  16.509  14.059
  888    H    LEU 126           HN       LEU 126   0.594  14.811  14.423
  889    HA   LEU 126           HA       LEU 126  -1.237  15.396  15.527
  890   1HB   LEU 126          2HB       LEU 126   0.146  13.423  17.265
  891   2HB   LEU 126          3HB       LEU 126  -1.221  14.272  17.957
  892    HG   LEU 126           HG       LEU 126  -1.524  12.978  15.266
  893   1HD1  LEU 126          1HD1      LEU 126  -0.628  11.116  16.305
  894   2HD1  LEU 126          2HD1      LEU 126  -1.283  11.555  17.901
  895   3HD1  LEU 126          3HD1      LEU 126  -2.368  10.933  16.634
  896   1HD2  LEU 126          1HD2      LEU 126  -3.778  12.541  16.840
  897   2HD2  LEU 126          2HD2      LEU 126  -3.238  14.178  17.284
  898   3HD2  LEU 126          3HD2      LEU 126  -3.573  13.783  15.581
  899    H    GLY 127           HN       GLY 127   1.258  17.134  15.766
  900   1HA   GLY 127          1HA       GLY 127   1.443  19.248  16.622
  901   2HA   GLY 127          2HA       GLY 127   0.153  18.922  17.762
  902    H    LYS 128           HN       LYS 128   3.568  19.152  17.303
  903    HA   LYS 128           HA       LYS 128   4.147  17.652  19.728
  904   1HB   LYS 128          2HB       LYS 128   5.714  18.652  17.397
  905   2HB   LYS 128          3HB       LYS 128   6.549  18.555  18.934
  906   1HG   LYS 128          2HG       LYS 128   5.526  16.144  19.105
  907   2HG   LYS 128          3HG       LYS 128   5.200  16.311  17.391
  908   1HD   LYS 128          2HD       LYS 128   7.409  16.095  16.815
  909   2HD   LYS 128          3HD       LYS 128   7.957  17.110  18.134
  910   1HE   LYS 128          2HE       LYS 128   6.843  14.519  19.049
  911   2HE   LYS 128          3HE       LYS 128   8.236  14.336  18.001
  912   1HZ   LYS 128          1HZ       LYS 128   9.458  15.806  19.424
  913   2HZ   LYS 128          2HZ       LYS 128   8.155  16.069  20.373
  914   3HZ   LYS 128          3HZ       LYS 128   8.840  14.588  20.319
  915    H    GLY 129           HN       GLY 129   5.654  20.715  18.587
  916   1HA   GLY 129          1HA       GLY 129   4.442  22.525  20.264
  917   2HA   GLY 129          2HA       GLY 129   5.681  21.765  21.243
  918    H    GLY 130           HN       GLY 130   7.536  21.210  18.991
  919   1HA   GLY 130          1HA       GLY 130   9.028  23.580  19.038
  920   2HA   GLY 130          2HA       GLY 130   9.286  22.199  17.990
  921    H    ASN 131           HN       ASN 131   9.926  24.004  16.435
  922    HA   ASN 131           HA       ASN 131   7.618  24.578  14.832
  923   1HB   ASN 131          2HB       ASN 131   9.270  26.679  16.234
  924   2HB   ASN 131          3HB       ASN 131   8.788  27.023  14.585
  925   1HD2  ASN 131          1HD2      ASN 131   7.822  26.717  17.860
  926   2HD2  ASN 131          2HD2      ASN 131   6.156  27.160  17.700
  927    H    GLU 132           HN       GLU 132   8.223  24.615  12.596
  928    HA   GLU 132           HA       GLU 132   9.463  24.445  10.819
  929   1HB   GLU 132          2HB       GLU 132  10.752  26.413  12.126
  930   2HB   GLU 132          3HB       GLU 132  12.034  25.220  12.176
  931   1HG   GLU 132          2HG       GLU 132  11.209  25.010   9.540
  932   2HG   GLU 132          3HG       GLU 132  10.927  26.712   9.849
  933    H    GLN 133           HN       GLN 133   9.428  22.423  13.241
  934    HA   GLN 133           HA       GLN 133  11.483  20.721  12.069
  935   1HB   GLN 133          2HB       GLN 133  11.351  19.731  14.606
  936   2HB   GLN 133          3HB       GLN 133  12.531  20.920  14.089
  937   1HG   GLN 133          2HG       GLN 133  11.424  22.695  15.139
  938   2HG   GLN 133          3HG       GLN 133   9.847  21.944  14.993
  939   1HE2  GLN 133          1HE2      GLN 133  12.661  22.368  16.893
  940   2HE2  GLN 133          2HE2      GLN 133  12.210  21.424  18.274
  941    H    SER 134           HN       SER 134   8.696  20.562  14.414
  942    HA   SER 134           HA       SER 134   7.950  18.062  13.191
  943   1HB   SER 134          2HB       SER 134   6.059  18.619  15.163
  944   2HB   SER 134          3HB       SER 134   7.491  17.629  15.366
  945    HG   SER 134           HG       SER 134   8.203  19.090  16.744
  946    H    THR 135           HN       THR 135   7.214  21.446  13.029
  947    HA   THR 135           HA       THR 135   4.473  21.076  12.181
  948    HB   THR 135           HB       THR 135   4.590  23.569  11.973
  949    HG1  THR 135           1HG      THR 135   6.656  24.216  11.510
  950   1HG2  THR 135          1HG2      THR 135   6.233  23.136  14.444
  951   2HG2  THR 135          2HG2      THR 135   4.687  23.997  14.253
  952   3HG2  THR 135          3HG2      THR 135   4.709  22.220  14.358
  953    H    LYS 136           HN       LYS 136   7.192  20.107  10.756
  954    HA   LYS 136           HA       LYS 136   6.188  20.888   8.113
  955   1HB   LYS 136          2HB       LYS 136   8.089  22.172   8.129
  956   2HB   LYS 136          3HB       LYS 136   8.948  21.110   9.227
  957   1HG   LYS 136          2HG       LYS 136   9.752  19.780   7.533
  958   2HG   LYS 136          3HG       LYS 136   8.251  19.840   6.631
  959   1HD   LYS 136          2HD       LYS 136   9.238  21.307   5.212
  960   2HD   LYS 136          3HD       LYS 136   9.233  22.486   6.508
  961   1HE   LYS 136          2HE       LYS 136  11.440  21.175   7.279
  962   2HE   LYS 136          3HE       LYS 136  11.476  20.675   5.600
  963   1HZ   LYS 136          1HZ       LYS 136  12.556  22.887   6.359
  964   2HZ   LYS 136          2HZ       LYS 136  11.813  22.790   4.908
  965   3HZ   LYS 136          3HZ       LYS 136  11.048  23.486   6.172
  966    H    THR 137           HN       THR 137   8.294  18.571   9.953
  967    HA   THR 137           HA       THR 137   7.260  16.466   8.166
  968    HB   THR 137           HB       THR 137   9.477  15.336   8.754
  969    HG1  THR 137           1HG      THR 137  10.395  16.400  10.470
  970   1HG2  THR 137          1HG2      THR 137  10.125  16.301   6.781
  971   2HG2  THR 137          2HG2      THR 137   9.105  17.728   7.085
  972   3HG2  THR 137          3HG2      THR 137  10.755  17.656   7.749
  973    H    GLY 138           HN       GLY 138   7.530  17.693  11.426
  974   1HA   GLY 138          1HA       GLY 138   6.109  16.948  13.118
  975   2HA   GLY 138          2HA       GLY 138   5.984  15.379  12.348
  976    H    ASN 139           HN       ASN 139   9.214  16.681  12.393
  977    HA   ASN 139           HA       ASN 139  10.935  16.406  13.736
  978   1HB   ASN 139          2HB       ASN 139   9.084  16.295  15.667
  979   2HB   ASN 139          3HB       ASN 139   9.442  14.579  15.648
  980   1HD2  ASN 139          1HD2      ASN 139  11.114  17.724  15.594
  981   2HD2  ASN 139          2HD2      ASN 139  12.387  17.316  16.694
  982    H    ALA 140           HN       ALA 140   9.009  14.140  12.168
  983    HA   ALA 140           HA       ALA 140  11.078  12.066  12.412
  984   1HB   ALA 140          1HB       ALA 140   9.481  10.413  12.589
  985   2HB   ALA 140          2HB       ALA 140   8.610  11.738  13.398
  986   3HB   ALA 140          3HB       ALA 140   8.256  11.348  11.698
  987    H    GLY 141           HN       GLY 141  12.151  13.197  10.616
  988   1HA   GLY 141          1HA       GLY 141  10.732  12.805   8.048
  989   2HA   GLY 141          2HA       GLY 141  11.870  14.099   8.367
  990    H    SER 142           HN       SER 142  11.498  10.971   7.076
  991    HA   SER 142           HA       SER 142  13.958  10.746   6.082
  992   1HB   SER 142          2HB       SER 142  13.959   9.989   8.945
  993   2HB   SER 142          3HB       SER 142  14.621   8.747   7.902
  994    HG   SER 142           HG       SER 142  16.389   9.991   8.239
  995    H    ARG 143           HN       ARG 143  12.861   9.716   4.390
  996    HA   ARG 143           HA       ARG 143  10.867   7.951   4.573
  997   1HB   ARG 143          2HB       ARG 143  13.126   8.275   2.576
  998   2HB   ARG 143          3HB       ARG 143  11.988   6.961   2.357
  999   1HG   ARG 143          2HG       ARG 143  10.820   8.571   1.189
 1000   2HG   ARG 143          3HG       ARG 143  10.198   8.947   2.783
 1001   1HD   ARG 143          2HD       ARG 143  12.756  10.307   2.336
 1002   2HD   ARG 143          3HD       ARG 143  11.625  10.690   1.054
 1003    HE   ARG 143           HE       ARG 143  10.458  10.847   3.745
 1004   1HH1  ARG 143          2HH2      ARG 143  12.163  12.598   1.214
 1005   2HH1  ARG 143          1HH2      ARG 143  11.652  14.157   1.771
 1006   1HH2  ARG 143          2HH1      ARG 143   9.783  12.903   4.480
 1007   2HH2  ARG 143          1HH1      ARG 143  10.289  14.331   3.641
 1008    H    LEU 144           HN       LEU 144  10.862   5.504   4.105
 1009    HA   LEU 144           HA       LEU 144  13.172   4.232   5.398
 1010   1HB   LEU 144          2HB       LEU 144  10.233   3.668   5.789
 1011   2HB   LEU 144          3HB       LEU 144  11.508   2.581   6.304
 1012    HG   LEU 144           HG       LEU 144  11.207   5.440   7.264
 1013   1HD1  LEU 144          1HD1      LEU 144   9.332   4.372   8.148
 1014   2HD1  LEU 144          2HD1      LEU 144  10.198   2.835   8.393
 1015   3HD1  LEU 144          3HD1      LEU 144  10.548   4.231   9.441
 1016   1HD2  LEU 144          1HD2      LEU 144  13.431   3.755   7.335
 1017   2HD2  LEU 144          2HD2      LEU 144  13.164   5.230   8.295
 1018   3HD2  LEU 144          3HD2      LEU 144  12.722   3.641   8.964
 1019    H    ALA 145           HN       ALA 145  10.156   3.047   3.777
 1020    HA   ALA 145           HA       ALA 145  11.923   1.714   1.840
 1021   1HB   ALA 145          1HB       ALA 145   9.668   0.196   1.829
 1022   2HB   ALA 145          2HB       ALA 145  11.067  -0.129   2.880
 1023   3HB   ALA 145          3HB       ALA 145   9.660   0.754   3.519
 1024    H    CYS 146           HN       CYS 146  10.416   1.028  -0.179
 1025    HA   CYS 146           HA       CYS 146   8.491   3.104  -0.750
 1026   1HB   CYS 146          2HB       CYS 146   9.891   3.194  -3.083
 1027   2HB   CYS 146          3HB       CYS 146   9.952   4.398  -1.811
 1028    H    GLY 147           HN       GLY 147   7.334   0.915  -0.435
 1029   1HA   GLY 147          1HA       GLY 147   7.593  -1.370  -1.787
 1030   2HA   GLY 147          2HA       GLY 147   6.039  -0.607  -1.517
 1031    H    VAL 148           HN       VAL 148   5.787   1.484  -3.155
 1032    HA   VAL 148           HA       VAL 148   5.477   2.158  -5.238
 1033    HB   VAL 148           HB       VAL 148   7.828   0.349  -5.820
 1034   1HG1  VAL 148          1HG1      VAL 148   6.094   1.943  -7.604
 1035   2HG1  VAL 148          2HG1      VAL 148   7.840   2.226  -7.807
 1036   3HG1  VAL 148          3HG1      VAL 148   7.180   0.580  -7.969
 1037   1HG2  VAL 148          1HG2      VAL 148   8.327   3.184  -6.069
 1038   2HG2  VAL 148          2HG2      VAL 148   7.663   2.816  -4.459
 1039   3HG2  VAL 148          3HG2      VAL 148   9.128   1.981  -5.030
 1040    H    ILE 149           HN       ILE 149   3.571   1.577  -6.129
 1041    HA   ILE 149           HA       ILE 149   2.775  -1.138  -6.214
 1042    HB   ILE 149           HB       ILE 149   1.633   1.502  -6.956
 1043   1HG1  ILE 149          2HG1      ILE 149  -0.272   0.556  -5.598
 1044   2HG1  ILE 149          3HG1      ILE 149   0.717  -0.858  -5.291
 1045   1HG2  ILE 149          1HG2      ILE 149   0.765   0.667  -8.860
 1046   2HG2  ILE 149          2HG2      ILE 149   0.990  -1.025  -8.355
 1047   3HG2  ILE 149          3HG2      ILE 149  -0.400  -0.092  -7.749
 1048   1HD1  ILE 149          1HD1      ILE 149   0.722   1.467  -3.767
 1049   2HD1  ILE 149          2HD1      ILE 149   2.003   0.232  -3.758
 1050   3HD1  ILE 149          3HD1      ILE 149   2.163   1.672  -4.792
 1051    H    GLY 150           HN       GLY 150   2.782  -2.619  -7.877
 1052   1HA   GLY 150          1HA       GLY 150   3.626  -1.699 -10.533
 1053   2HA   GLY 150          2HA       GLY 150   4.613  -2.891  -9.710
 1054    H    ILE 151           HN       ILE 151   1.935  -2.415 -11.773
 1055    HA   ILE 151           HA       ILE 151   0.076  -4.247 -11.202
 1056    HB   ILE 151           HB       ILE 151   1.364  -3.457 -13.791
 1057   1HG1  ILE 151          2HG1      ILE 151  -0.011  -1.798 -12.651
 1058   2HG1  ILE 151          3HG1      ILE 151  -0.761  -2.311 -14.149
 1059   1HG2  ILE 151          1HG2      ILE 151   0.716  -5.662 -14.319
 1060   2HG2  ILE 151          2HG2      ILE 151  -0.799  -5.528 -13.393
 1061   3HG2  ILE 151          3HG2      ILE 151  -0.600  -4.619 -14.910
 1062   1HD1  ILE 151          1HD1      ILE 151  -2.557  -2.351 -12.614
 1063   2HD1  ILE 151          2HD1      ILE 151  -2.044  -4.054 -12.666
 1064   3HD1  ILE 151          3HD1      ILE 151  -1.547  -3.016 -11.308
 1065    H    ALA 152           HN       ALA 152  -0.264  -6.502 -11.439
 1066    HA   ALA 152           HA       ALA 152   2.079  -8.093 -12.116
 1067   1HB   ALA 152          1HB       ALA 152   2.541  -8.292  -9.898
 1068   2HB   ALA 152          2HB       ALA 152   0.922  -7.737  -9.408
 1069   3HB   ALA 152          3HB       ALA 152   1.172  -9.428  -9.903
 1070    H    GLN 153           HN       GLN 153   1.396 -10.515 -12.178
 1071    HA   GLN 153           HA       GLN 153  -1.426 -10.726 -12.817
 1072   1HB   GLN 153          2HB       GLN 153   0.571 -10.549 -14.797
 1073   2HB   GLN 153          3HB       GLN 153   0.229 -12.265 -14.691
 1074   1HG   GLN 153          2HG       GLN 153  -2.326 -11.339 -14.655
 1075   2HG   GLN 153          3HG       GLN 153  -1.579 -10.013 -15.523
 1076   1HE2  GLN 153          1HE2      GLN 153  -3.303 -12.593 -16.047
 1077   2HE2  GLN 153          2HE2      GLN 153  -2.663 -13.212 -17.532
  Start of MODEL   25
    1   1H    ALA   1           HN       ALA   1  -8.214  -0.983 -11.146
    2    HA   ALA   1           HA       ALA   1  -8.774  -1.773 -13.148
    3   1HB   ALA   1          1HB       ALA   1  -8.105  -0.617 -14.981
    4   2HB   ALA   1          2HB       ALA   1  -7.231   0.411 -13.819
    5   3HB   ALA   1          3HB       ALA   1  -6.380  -0.913 -14.653
    6    H    THR   2           HN       THR   2  -5.490  -2.133 -11.873
    7    HA   THR   2           HA       THR   2  -5.559  -4.929 -12.757
    8    HB   THR   2           HB       THR   2  -3.079  -3.143 -12.872
    9    HG1  THR   2           1HG      THR   2  -4.985  -4.081 -14.900
   10   1HG2  THR   2          1HG2      THR   2  -3.810  -5.955 -13.750
   11   2HG2  THR   2          2HG2      THR   2  -2.625  -5.025 -14.698
   12   3HG2  THR   2          3HG2      THR   2  -2.310  -5.380 -12.983
   13    H    LYS   3           HN       LYS   3  -3.630  -6.136 -11.557
   14    HA   LYS   3           HA       LYS   3  -4.045  -5.452  -8.749
   15   1HB   LYS   3          2HB       LYS   3  -4.732  -7.664  -9.231
   16   2HB   LYS   3          3HB       LYS   3  -3.308  -7.998 -10.196
   17   1HG   LYS   3          2HG       LYS   3  -2.454  -7.162  -7.554
   18   2HG   LYS   3          3HG       LYS   3  -3.669  -8.412  -7.376
   19   1HD   LYS   3          2HD       LYS   3  -2.205  -9.549  -9.364
   20   2HD   LYS   3          3HD       LYS   3  -0.945  -8.572  -8.638
   21   1HE   LYS   3          2HE       LYS   3  -2.480  -9.887  -6.538
   22   2HE   LYS   3          3HE       LYS   3  -1.956 -11.079  -7.711
   23   1HZ   LYS   3          1HZ       LYS   3  -0.115 -10.948  -6.458
   24   2HZ   LYS   3          2HZ       LYS   3   0.256  -9.716  -7.463
   25   3HZ   LYS   3          3HZ       LYS   3  -0.363  -9.406  -5.984
   26    H    ALA   4           HN       ALA   4  -2.563  -3.755  -8.447
   27    HA   ALA   4           HA       ALA   4   0.171  -4.162  -9.281
   28   1HB   ALA   4          1HB       ALA   4   0.484  -1.892  -8.459
   29   2HB   ALA   4          2HB       ALA   4  -1.010  -1.956  -9.424
   30   3HB   ALA   4          3HB       ALA   4  -1.099  -1.930  -7.646
   31    H    VAL   5           HN       VAL   5   1.989  -4.098  -7.747
   32    HA   VAL   5           HA       VAL   5   1.240  -4.886  -5.031
   33    HB   VAL   5           HB       VAL   5   3.493  -6.312  -6.353
   34   1HG1  VAL   5          1HG1      VAL   5   1.946  -8.098  -4.893
   35   2HG1  VAL   5          2HG1      VAL   5   3.403  -7.251  -4.320
   36   3HG1  VAL   5          3HG1      VAL   5   1.791  -6.573  -3.988
   37   1HG2  VAL   5          1HG2      VAL   5   1.680  -6.441  -8.032
   38   2HG2  VAL   5          2HG2      VAL   5   2.036  -8.023  -7.298
   39   3HG2  VAL   5          3HG2      VAL   5   0.595  -7.110  -6.790
   40    H    ALA   6           HN       ALA   6   2.699  -4.194  -3.428
   41    HA   ALA   6           HA       ALA   6   5.076  -2.785  -4.376
   42   1HB   ALA   6          1HB       ALA   6   2.647  -1.605  -3.165
   43   2HB   ALA   6          2HB       ALA   6   4.171  -1.125  -2.381
   44   3HB   ALA   6          3HB       ALA   6   3.937  -0.838  -4.122
   45    H    VAL   7           HN       VAL   7   6.413  -4.416  -3.527
   46    HA   VAL   7           HA       VAL   7   5.987  -5.267  -0.805
   47    HB   VAL   7           HB       VAL   7   6.663  -6.831  -2.556
   48   1HG1  VAL   7          1HG1      VAL   7   8.297  -6.439  -4.030
   49   2HG1  VAL   7          2HG1      VAL   7   8.398  -4.790  -3.366
   50   3HG1  VAL   7          3HG1      VAL   7   9.465  -6.070  -2.739
   51   1HG2  VAL   7          1HG2      VAL   7   8.321  -6.354  -0.124
   52   2HG2  VAL   7          2HG2      VAL   7   7.317  -7.753  -0.575
   53   3HG2  VAL   7          3HG2      VAL   7   8.927  -7.542  -1.302
   54    H    LEU   8           HN       LEU   8   6.346  -3.582   0.624
   55    HA   LEU   8           HA       LEU   8   8.061  -1.519   0.405
   56   1HB   LEU   8          2HB       LEU   8   7.111  -3.102   2.771
   57   2HB   LEU   8          3HB       LEU   8   8.217  -1.760   2.986
   58    HG   LEU   8           HG       LEU   8   5.700  -1.334   3.262
   59   1HD1  LEU   8          1HD1      LEU   8   7.651   0.340   1.730
   60   2HD1  LEU   8          2HD1      LEU   8   5.971   0.902   1.901
   61   3HD1  LEU   8          3HD1      LEU   8   6.954   0.583   3.350
   62   1HD2  LEU   8          1HD2      LEU   8   4.763  -2.405   1.379
   63   2HD2  LEU   8          2HD2      LEU   8   4.594  -0.659   1.078
   64   3HD2  LEU   8          3HD2      LEU   8   5.873  -1.584   0.256
   65    H    LYS   9           HN       LYS   9  10.246  -1.078   0.730
   66    HA   LYS   9           HA       LYS   9  12.027  -2.893   1.890
   67   1HB   LYS   9          2HB       LYS   9  11.327  -4.026  -0.376
   68   2HB   LYS   9          3HB       LYS   9  12.421  -2.858  -1.090
   69   1HG   LYS   9          2HG       LYS   9  13.240  -4.641   1.245
   70   2HG   LYS   9          3HG       LYS   9  13.439  -5.135  -0.424
   71   1HD   LYS   9          2HD       LYS   9  14.679  -2.831  -0.725
   72   2HD   LYS   9          3HD       LYS   9  14.780  -2.827   1.025
   73   1HE   LYS   9          2HE       LYS   9  15.906  -5.068   0.961
   74   2HE   LYS   9          3HE       LYS   9  15.815  -5.060  -0.789
   75   1HZ   LYS   9          1HZ       LYS   9  17.209  -3.029   0.813
   76   2HZ   LYS   9          2HZ       LYS   9  17.934  -4.269   0.036
   77   3HZ   LYS   9          3HZ       LYS   9  17.174  -3.102  -0.818
   78    H    GLY  10           HN       GLY  10  13.554  -1.568   2.704
   79   1HA   GLY  10          1HA       GLY  10  15.005   0.276   1.164
   80   2HA   GLY  10          2HA       GLY  10  13.728   1.141   1.996
   81    H    ASP  11           HN       ASP  11  13.623   1.083   4.369
   82    HA   ASP  11           HA       ASP  11  15.857   1.638   5.635
   83   1HB   ASP  11          2HB       ASP  11  13.501   1.675   6.570
   84   2HB   ASP  11          3HB       ASP  11  13.623  -0.050   6.856
   85    H    GLY  12           HN       GLY  12  14.400  -1.671   5.275
   86   1HA   GLY  12          1HA       GLY  12  16.141  -3.392   4.762
   87   2HA   GLY  12          2HA       GLY  12  16.953  -2.835   6.212
   88    HA   PRO  13           HA       PRO  13  14.254  -5.166   8.710
   89   1HB   PRO  13          2HB       PRO  13  13.310  -3.532  10.687
   90   2HB   PRO  13          3HB       PRO  13  14.927  -4.208  10.693
   91   1HG   PRO  13          2HG       PRO  13  14.076  -1.443  10.084
   92   2HG   PRO  13          3HG       PRO  13  15.671  -2.033  10.508
   93   1HD   PRO  13          2HD       PRO  13  14.750  -1.307   7.890
   94   2HD   PRO  13          3HD       PRO  13  16.304  -2.005   8.298
   95    H    VAL  14           HN       VAL  14  12.723  -2.253   7.595
   96    HA   VAL  14           HA       VAL  14  10.104  -3.365   8.032
   97    HB   VAL  14           HB       VAL  14  11.169  -0.837   7.858
   98   1HG1  VAL  14          1HG1      VAL  14  10.048   0.235   5.925
   99   2HG1  VAL  14          2HG1      VAL  14  11.316  -0.912   5.431
  100   3HG1  VAL  14          3HG1      VAL  14   9.602  -1.375   5.313
  101   1HG2  VAL  14          1HG2      VAL  14   9.240  -0.503   8.923
  102   2HG2  VAL  14          2HG2      VAL  14   8.363  -0.635   7.379
  103   3HG2  VAL  14          3HG2      VAL  14   8.647  -2.087   8.369
  104    H    GLN  15           HN       GLN  15   9.301  -4.927   6.733
  105    HA   GLN  15           HA       GLN  15   9.862  -4.635   3.894
  106   1HB   GLN  15          2HB       GLN  15   9.789  -7.347   5.267
  107   2HB   GLN  15          3HB       GLN  15  10.302  -6.989   3.630
  108   1HG   GLN  15          2HG       GLN  15  12.425  -6.745   4.381
  109   2HG   GLN  15          3HG       GLN  15  11.915  -5.341   5.296
  110   1HE2  GLN  15          1HE2      GLN  15  10.109  -6.631   7.049
  111   2HE2  GLN  15          2HE2      GLN  15  11.004  -7.597   8.174
  112    H    GLY  16           HN       GLY  16   7.611  -3.522   4.675
  113   1HA   GLY  16          1HA       GLY  16   5.404  -5.202   5.178
  114   2HA   GLY  16          2HA       GLY  16   5.364  -3.554   4.584
  115    H    ILE  17           HN       ILE  17   3.483  -5.367   3.633
  116    HA   ILE  17           HA       ILE  17   4.316  -5.555   0.845
  117    HB   ILE  17           HB       ILE  17   3.235  -7.819   2.512
  118   1HG1  ILE  17          2HG1      ILE  17   5.523  -7.994   0.580
  119   2HG1  ILE  17          3HG1      ILE  17   5.785  -7.231   2.136
  120   1HG2  ILE  17          1HG2      ILE  17   2.745  -7.209  -0.311
  121   2HG2  ILE  17          2HG2      ILE  17   3.468  -8.813  -0.044
  122   3HG2  ILE  17          3HG2      ILE  17   1.948  -8.375   0.773
  123   1HD1  ILE  17          1HD1      ILE  17   4.317  -9.559   2.755
  124   2HD1  ILE  17          2HD1      ILE  17   5.472 -10.070   1.501
  125   3HD1  ILE  17          3HD1      ILE  17   6.062  -9.308   2.999
  126    H    ILE  18           HN       ILE  18   2.965  -4.138  -0.126
  127    HA   ILE  18           HA       ILE  18   0.123  -4.405   0.529
  128    HB   ILE  18           HB       ILE  18   0.688  -2.498   1.738
  129   1HG1  ILE  18          2HG1      ILE  18  -1.260  -2.266   0.173
  130   2HG1  ILE  18          3HG1      ILE  18  -0.550  -0.755   0.705
  131   1HG2  ILE  18          1HG2      ILE  18   2.668  -1.547   1.399
  132   2HG2  ILE  18          2HG2      ILE  18   2.774  -2.195  -0.255
  133   3HG2  ILE  18          3HG2      ILE  18   1.930  -0.657   0.046
  134   1HD1  ILE  18          1HD1      ILE  18  -0.519  -0.237  -1.521
  135   2HD1  ILE  18          2HD1      ILE  18   0.936  -1.261  -1.569
  136   3HD1  ILE  18          3HD1      ILE  18  -0.648  -1.943  -2.012
  137    H    ASN  19           HN       ASN  19  -1.218  -4.483  -1.240
  138    HA   ASN  19           HA       ASN  19   0.091  -3.935  -3.787
  139   1HB   ASN  19          2HB       ASN  19  -2.110  -5.857  -4.012
  140   2HB   ASN  19          3HB       ASN  19  -0.448  -6.030  -4.542
  141   1HD2  ASN  19          1HD2      ASN  19   0.313  -7.853  -3.793
  142   2HD2  ASN  19          2HD2      ASN  19   0.199  -8.451  -2.172
  143    H    PHE  20           HN       PHE  20  -1.634  -3.486  -5.576
  144    HA   PHE  20           HA       PHE  20  -4.071  -2.359  -4.403
  145   1HB   PHE  20          2HB       PHE  20  -1.818  -1.149  -5.977
  146   2HB   PHE  20          3HB       PHE  20  -3.407  -0.741  -6.595
  147    HD1  PHE  20           1HD      PHE  20  -3.948   1.407  -5.967
  148    HD2  PHE  20           2HD      PHE  20  -2.076  -1.126  -3.123
  149    HE1  PHE  20           1HE      PHE  20  -4.164   3.201  -4.226
  150    HE2  PHE  20           2HE      PHE  20  -2.292   0.669  -1.382
  151    HZ   PHE  20           HZ       PHE  20  -3.333   2.811  -1.954
  152    H    GLU  21           HN       GLU  21  -5.617  -3.746  -5.194
  153    HA   GLU  21           HA       GLU  21  -5.446  -4.295  -8.055
  154   1HB   GLU  21          2HB       GLU  21  -5.239  -6.311  -6.589
  155   2HB   GLU  21          3HB       GLU  21  -6.803  -5.954  -5.884
  156   1HG   GLU  21          2HG       GLU  21  -7.908  -6.223  -8.072
  157   2HG   GLU  21          3HG       GLU  21  -6.360  -6.424  -8.869
  158    H    GLN  22           HN       GLN  22  -6.951  -3.246  -9.275
  159    HA   GLN  22           HA       GLN  22  -9.563  -2.856  -8.088
  160   1HB   GLN  22          2HB       GLN  22  -8.401  -0.742  -7.658
  161   2HB   GLN  22          3HB       GLN  22  -7.878  -0.638  -9.327
  162   1HG   GLN  22          2HG       GLN  22 -10.706  -0.976  -9.435
  163   2HG   GLN  22          3HG       GLN  22 -10.420   0.177  -8.146
  164   1HE2  GLN  22          1HE2      GLN  22 -10.259  -0.476 -11.528
  165   2HE2  GLN  22          2HE2      GLN  22  -9.813   1.102 -12.085
  166    H    LYS  23           HN       LYS  23  -9.380  -4.867  -9.737
  167    HA   LYS  23           HA       LYS  23  -9.445  -4.095 -12.493
  168   1HB   LYS  23          2HB       LYS  23  -9.416  -6.583 -10.920
  169   2HB   LYS  23          3HB       LYS  23 -10.411  -6.673 -12.359
  170   1HG   LYS  23          2HG       LYS  23  -8.459  -5.718 -13.689
  171   2HG   LYS  23          3HG       LYS  23  -7.479  -5.827 -12.240
  172   1HD   LYS  23          2HD       LYS  23  -8.933  -8.217 -13.463
  173   2HD   LYS  23          3HD       LYS  23  -7.271  -7.808 -13.838
  174   1HE   LYS  23          2HE       LYS  23  -6.536  -8.222 -11.592
  175   2HE   LYS  23          3HE       LYS  23  -8.168  -8.166 -10.954
  176   1HZ   LYS  23          1HZ       LYS  23  -7.719 -10.393 -11.105
  177   2HZ   LYS  23          2HZ       LYS  23  -8.539 -10.147 -12.495
  178   3HZ   LYS  23          3HZ       LYS  23  -6.912 -10.281 -12.520
  179    H    GLU  24           HN       GLU  24 -11.141  -2.373 -12.071
  180    HA   GLU  24           HA       GLU  24 -13.732  -3.642 -12.423
  181   1HB   GLU  24          2HB       GLU  24 -12.974  -2.185 -10.113
  182   2HB   GLU  24          3HB       GLU  24 -13.979  -1.083 -11.033
  183   1HG   GLU  24          2HG       GLU  24 -15.802  -2.186 -10.261
  184   2HG   GLU  24          3HG       GLU  24 -15.314  -3.574 -11.213
  185    H    SER  25           HN       SER  25 -11.752  -0.617 -12.641
  186    HA   SER  25           HA       SER  25 -11.475   0.711 -14.376
  187   1HB   SER  25          2HB       SER  25 -13.854  -0.481 -15.841
  188   2HB   SER  25          3HB       SER  25 -12.484   0.374 -16.523
  189    HG   SER  25           HG       SER  25 -12.758  -2.281 -16.165
  190    H    ASN  26           HN       ASN  26 -14.229   0.236 -12.460
  191    HA   ASN  26           HA       ASN  26 -14.837   2.983 -12.540
  192   1HB   ASN  26          2HB       ASN  26 -17.160   2.854 -13.303
  193   2HB   ASN  26          3HB       ASN  26 -16.150   2.143 -14.545
  194   1HD2  ASN  26          1HD2      ASN  26 -18.870   1.646 -14.287
  195   2HD2  ASN  26          2HD2      ASN  26 -19.135  -0.017 -13.883
  196    H    GLY  27           HN       GLY  27 -13.992   0.811 -10.683
  197   1HA   GLY  27          1HA       GLY  27 -16.263   0.920  -8.795
  198   2HA   GLY  27          2HA       GLY  27 -15.368  -0.561  -9.069
  199    HA   PRO  28           HA       PRO  28 -13.254   1.764  -5.758
  200   1HB   PRO  28          2HB       PRO  28 -13.527  -0.062  -3.743
  201   2HB   PRO  28          3HB       PRO  28 -14.617   1.292  -3.963
  202   1HG   PRO  28          2HG       PRO  28 -15.065  -1.566  -4.572
  203   2HG   PRO  28          3HG       PRO  28 -16.247  -0.286  -4.381
  204   1HD   PRO  28          2HD       PRO  28 -15.347  -1.436  -6.850
  205   2HD   PRO  28          3HD       PRO  28 -16.440  -0.079  -6.662
  206    H    VAL  29           HN       VAL  29 -11.154   1.501  -4.828
  207    HA   VAL  29           HA       VAL  29  -9.773  -0.635  -6.261
  208    HB   VAL  29           HB       VAL  29  -8.824   1.894  -4.904
  209   1HG1  VAL  29          1HG1      VAL  29  -7.015   0.271  -6.645
  210   2HG1  VAL  29          2HG1      VAL  29  -6.634   1.335  -5.269
  211   3HG1  VAL  29          3HG1      VAL  29  -7.297  -0.291  -4.979
  212   1HG2  VAL  29          1HG2      VAL  29  -8.551   1.257  -7.833
  213   2HG2  VAL  29          2HG2      VAL  29 -10.082   1.900  -7.194
  214   3HG2  VAL  29          3HG2      VAL  29  -8.579   2.837  -7.013
  215    H    LYS  30           HN       LYS  30  -9.329  -2.489  -5.200
  216    HA   LYS  30           HA       LYS  30  -9.699  -2.627  -2.378
  217   1HB   LYS  30          2HB       LYS  30  -9.343  -4.474  -4.628
  218   2HB   LYS  30          3HB       LYS  30  -8.520  -5.004  -3.175
  219   1HG   LYS  30          2HG       LYS  30 -10.870  -4.234  -2.049
  220   2HG   LYS  30          3HG       LYS  30 -11.460  -4.602  -3.658
  221   1HD   LYS  30          2HD       LYS  30 -10.374  -6.874  -3.507
  222   2HD   LYS  30          3HD       LYS  30  -9.867  -6.502  -1.872
  223   1HE   LYS  30          2HE       LYS  30 -12.159  -6.367  -1.088
  224   2HE   LYS  30          3HE       LYS  30 -12.792  -6.370  -2.722
  225   1HZ   LYS  30          1HZ       LYS  30 -11.162  -8.615  -1.847
  226   2HZ   LYS  30          2HZ       LYS  30 -12.719  -8.532  -1.361
  227   3HZ   LYS  30          3HZ       LYS  30 -12.362  -8.580  -2.954
  228    H    VAL  31           HN       VAL  31  -8.216  -1.276  -1.335
  229    HA   VAL  31           HA       VAL  31  -5.396  -1.773  -1.917
  230    HB   VAL  31           HB       VAL  31  -6.787   0.377  -0.306
  231   1HG1  VAL  31          1HG1      VAL  31  -4.731   0.426   0.686
  232   2HG1  VAL  31          2HG1      VAL  31  -3.913  -0.317  -0.709
  233   3HG1  VAL  31          3HG1      VAL  31  -4.355   1.407  -0.750
  234   1HG2  VAL  31          1HG2      VAL  31  -6.965   0.245  -2.929
  235   2HG2  VAL  31          2HG2      VAL  31  -6.623   1.795  -2.123
  236   3HG2  VAL  31          3HG2      VAL  31  -5.299   0.868  -2.868
  237    H    TRP  32           HN       TRP  32  -4.440  -3.359  -0.758
  238    HA   TRP  32           HA       TRP  32  -5.021  -3.450   2.101
  239   1HB   TRP  32          2HB       TRP  32  -5.698  -5.607   2.189
  240   2HB   TRP  32          3HB       TRP  32  -6.395  -5.150   0.648
  241    HD1  TRP  32           HD1      TRP  32  -3.389  -7.168   2.041
  242    HE1  TRP  32           HE1      TRP  32  -2.526  -8.919   0.265
  243    HE3  TRP  32           HE3      TRP  32  -6.397  -5.597  -1.745
  244    HZ2  TRP  32           HZ2      TRP  32  -3.183  -9.438  -2.463
  245    HZ3  TRP  32           HZ3      TRP  32  -6.224  -6.779  -3.933
  246    HH2  TRP  32           HH2      TRP  32  -4.686  -8.638  -4.324
  247    H    GLY  33           HN       GLY  33  -3.235  -4.524   3.295
  248   1HA   GLY  33          1HA       GLY  33  -0.901  -5.450   2.012
  249   2HA   GLY  33          2HA       GLY  33  -0.708  -3.751   2.395
  250    H    SER  34           HN       SER  34   1.062  -5.167   3.716
  251    HA   SER  34           HA       SER  34   0.140  -4.992   6.405
  252   1HB   SER  34          2HB       SER  34   0.842  -7.653   5.142
  253   2HB   SER  34          3HB       SER  34   1.173  -7.386   6.842
  254    HG   SER  34           HG       SER  34  -1.367  -7.382   5.484
  255    H    ILE  35           HN       ILE  35   1.779  -3.915   7.437
  256    HA   ILE  35           HA       ILE  35   4.392  -3.909   6.213
  257    HB   ILE  35           HB       ILE  35   2.822  -2.183   7.912
  258   1HG1  ILE  35          2HG1      ILE  35   5.061  -0.801   7.026
  259   2HG1  ILE  35          3HG1      ILE  35   4.859  -2.049   5.812
  260   1HG2  ILE  35          1HG2      ILE  35   4.258  -3.031   9.709
  261   2HG2  ILE  35          2HG2      ILE  35   5.702  -2.603   8.760
  262   3HG2  ILE  35          3HG2      ILE  35   4.605  -1.325   9.337
  263   1HD1  ILE  35          1HD1      ILE  35   3.043   0.224   6.526
  264   2HD1  ILE  35          2HD1      ILE  35   3.387  -0.502   4.937
  265   3HD1  ILE  35          3HD1      ILE  35   2.262  -1.305   6.059
  266    H    LYS  36           HN       LYS  36   6.373  -4.177   7.643
  267    HA   LYS  36           HA       LYS  36   6.017  -5.836   9.956
  268   1HB   LYS  36          2HB       LYS  36   7.222  -7.015   7.435
  269   2HB   LYS  36          3HB       LYS  36   7.336  -7.736   9.027
  270   1HG   LYS  36          2HG       LYS  36   4.731  -7.583   9.088
  271   2HG   LYS  36          3HG       LYS  36   4.828  -7.269   7.367
  272   1HD   LYS  36          2HD       LYS  36   6.529  -9.507   7.824
  273   2HD   LYS  36          3HD       LYS  36   5.099  -9.806   8.791
  274   1HE   LYS  36          2HE       LYS  36   3.824  -9.023   6.564
  275   2HE   LYS  36          3HE       LYS  36   5.330  -9.485   5.795
  276   1HZ   LYS  36          1HZ       LYS  36   3.652 -11.272   6.018
  277   2HZ   LYS  36          2HZ       LYS  36   5.115 -11.653   6.635
  278   3HZ   LYS  36          3HZ       LYS  36   3.886 -11.257   7.635
  279    H    GLY  37           HN       GLY  37   7.248  -4.530  11.241
  280   1HA   GLY  37          1HA       GLY  37   9.798  -4.565  11.642
  281   2HA   GLY  37          2HA       GLY  37   9.829  -3.600  10.180
  282    H    LEU  38           HN       LEU  38   7.337  -2.141  10.592
  283    HA   LEU  38           HA       LEU  38   8.271   0.023  12.015
  284   1HB   LEU  38          2HB       LEU  38   5.642  -0.870  10.951
  285   2HB   LEU  38          3HB       LEU  38   5.634   0.442  12.113
  286    HG   LEU  38           HG       LEU  38   7.622   1.210  10.342
  287   1HD1  LEU  38          1HD1      LEU  38   6.560  -0.795   8.956
  288   2HD1  LEU  38          2HD1      LEU  38   5.386   0.468   8.514
  289   3HD1  LEU  38          3HD1      LEU  38   7.118   0.706   8.179
  290   1HD2  LEU  38          1HD2      LEU  38   5.734   2.515  11.440
  291   2HD2  LEU  38          2HD2      LEU  38   6.185   2.993   9.786
  292   3HD2  LEU  38          3HD2      LEU  38   4.724   2.015  10.062
  293    H    THR  39           HN       THR  39   6.267   0.819  13.827
  294    HA   THR  39           HA       THR  39   6.410  -1.247  15.913
  295    HB   THR  39           HB       THR  39   7.019   0.615  17.506
  296    HG1  THR  39           1HG      THR  39   6.673   2.597  16.586
  297   1HG2  THR  39          1HG2      THR  39   9.086   1.080  15.430
  298   2HG2  THR  39          2HG2      THR  39   9.266   0.401  17.065
  299   3HG2  THR  39          3HG2      THR  39   8.762  -0.646  15.717
  300    H    GLU  40           HN       GLU  40   4.699  -1.291  17.403
  301    HA   GLU  40           HA       GLU  40   2.257  -0.674  16.345
  302   1HB   GLU  40          2HB       GLU  40   1.342  -1.302  18.502
  303   2HB   GLU  40          3HB       GLU  40   2.728  -2.325  18.183
  304   1HG   GLU  40          2HG       GLU  40   3.983  -0.276  19.482
  305   2HG   GLU  40          3HG       GLU  40   2.399  -0.148  20.220
  306    H    GLY  41           HN       GLY  41   1.428   1.313  15.870
  307   1HA   GLY  41          1HA       GLY  41   0.629   3.221  17.550
  308   2HA   GLY  41          2HA       GLY  41   2.321   3.639  17.372
  309    H    LEU  42           HN       LEU  42   0.251   5.377  16.509
  310    HA   LEU  42           HA       LEU  42  -0.489   5.088  13.856
  311   1HB   LEU  42          2HB       LEU  42  -0.293   7.296  15.823
  312   2HB   LEU  42          3HB       LEU  42  -0.363   7.764  14.136
  313    HG   LEU  42           HG       LEU  42  -2.387   5.873  15.339
  314   1HD1  LEU  42          1HD1      LEU  42  -3.724   7.564  16.118
  315   2HD1  LEU  42          2HD1      LEU  42  -2.114   8.224  16.491
  316   3HD1  LEU  42          3HD1      LEU  42  -2.996   8.789  15.052
  317   1HD2  LEU  42          1HD2      LEU  42  -3.648   6.210  13.441
  318   2HD2  LEU  42          2HD2      LEU  42  -2.888   7.778  13.078
  319   3HD2  LEU  42          3HD2      LEU  42  -1.996   6.267  12.781
  320    H    HIS  43           HN       HIS  43   0.410   5.739  11.875
  321    HA   HIS  43           HA       HIS  43   3.229   6.519  12.052
  322   1HB   HIS  43          2HB       HIS  43   1.952   4.572  10.111
  323   2HB   HIS  43          3HB       HIS  43   3.595   5.171   9.988
  324    HD1  HIS  43           HD1      HIS  43   4.475   4.933  12.968
  325    HD2  HIS  43           HD2      HIS  43   2.387   1.966  10.862
  326    HE1  HIS  43           HE1      HIS  43   4.959   2.731  14.164
  327    H    GLY  44           HN       GLY  44   3.928   7.347   9.681
  328   1HA   GLY  44          1HA       GLY  44   2.153   9.578   9.153
  329   2HA   GLY  44          2HA       GLY  44   3.764   9.311   8.517
  330    H    PHE  45           HN       PHE  45   2.221  10.180   6.597
  331    HA   PHE  45           HA       PHE  45   0.698   8.071   5.375
  332   1HB   PHE  45          2HB       PHE  45   1.652  10.780   4.281
  333   2HB   PHE  45          3HB       PHE  45   0.272   9.864   3.707
  334    HD1  PHE  45           1HD      PHE  45  -1.349   9.230   5.896
  335    HD2  PHE  45           2HD      PHE  45   1.049  12.695   5.393
  336    HE1  PHE  45           1HE      PHE  45  -2.841  10.491   7.471
  337    HE2  PHE  45           2HE      PHE  45  -0.444  13.956   6.968
  338    HZ   PHE  45           HZ       PHE  45  -2.371  12.839   7.988
  339    H    HIS  46           HN       HIS  46   1.103   7.817   2.844
  340    HA   HIS  46           HA       HIS  46   3.944   7.172   2.604
  341   1HB   HIS  46          2HB       HIS  46   2.155   6.005   0.608
  342   2HB   HIS  46          3HB       HIS  46   3.370   5.246   1.617
  343    HD1  HIS  46           HD1      HIS  46   2.493   3.698   3.373
  344    HD2  HIS  46           HD2      HIS  46  -0.372   6.519   2.179
  345    HE1  HIS  46           HE1      HIS  46   0.338   3.091   4.598
  346    H    VAL  47           HN       VAL  47   4.751   7.257   0.215
  347    HA   VAL  47           HA       VAL  47   5.251   8.483  -1.552
  348    HB   VAL  47           HB       VAL  47   2.372   9.399  -1.429
  349   1HG1  VAL  47          1HG1      VAL  47   3.686   9.067  -4.046
  350   2HG1  VAL  47          2HG1      VAL  47   2.642  10.376  -3.440
  351   3HG1  VAL  47          3HG1      VAL  47   4.377  10.362  -3.039
  352   1HG2  VAL  47          1HG2      VAL  47   3.128   6.805  -1.555
  353   2HG2  VAL  47          2HG2      VAL  47   1.680   7.451  -2.363
  354   3HG2  VAL  47          3HG2      VAL  47   3.187   7.227  -3.284
  355    H    HIS  48           HN       HIS  48   6.146  10.528  -2.036
  356    HA   HIS  48           HA       HIS  48   5.296  12.891  -0.849
  357   1HB   HIS  48          2HB       HIS  48   6.777  13.271   0.929
  358   2HB   HIS  48          3HB       HIS  48   6.128  11.667   1.207
  359    HD1  HIS  48           HD1      HIS  48   7.790   9.627   0.287
  360    HD2  HIS  48           HD2      HIS  48   9.511  13.385   1.002
  361    HE1  HIS  48           HE1      HIS  48  10.301   9.233   0.502
  362    H    GLU  49           HN       GLU  49   5.715  12.606  -3.385
  363    HA   GLU  49           HA       GLU  49   7.060  12.835  -5.139
  364   1HB   GLU  49          2HB       GLU  49   7.970  15.163  -5.250
  365   2HB   GLU  49          3HB       GLU  49   6.328  15.105  -4.641
  366   1HG   GLU  49          2HG       GLU  49   6.966  15.634  -2.445
  367   2HG   GLU  49          3HG       GLU  49   8.576  14.966  -2.634
  368    H    GLU  50           HN       GLU  50   8.400  10.903  -4.096
  369    HA   GLU  50           HA       GLU  50  10.664  11.115  -2.761
  370   1HB   GLU  50          2HB       GLU  50   9.700   9.019  -3.757
  371   2HB   GLU  50          3HB       GLU  50  10.354   9.478  -5.317
  372   1HG   GLU  50          2HG       GLU  50  11.882   7.899  -4.207
  373   2HG   GLU  50          3HG       GLU  50  12.661   9.461  -4.371
  374    H    GLU  51           HN       GLU  51  13.014  11.192  -3.409
  375    HA   GLU  51           HA       GLU  51  13.369  12.912  -5.735
  376   1HB   GLU  51          2HB       GLU  51  13.683  13.715  -3.067
  377   2HB   GLU  51          3HB       GLU  51  15.324  13.374  -3.581
  378   1HG   GLU  51          2HG       GLU  51  13.360  15.192  -5.057
  379   2HG   GLU  51          3HG       GLU  51  14.674  15.743  -4.036
  380    H    ASP  52           HN       ASP  52  15.616  11.481  -3.271
  381    HA   ASP  52           HA       ASP  52  16.434   9.427  -4.993
  382   1HB   ASP  52          2HB       ASP  52  17.605  11.163  -6.220
  383   2HB   ASP  52          3HB       ASP  52  18.189  11.904  -4.743
  384    H    ASN  53           HN       ASN  53  16.419   8.033  -3.179
  385    HA   ASN  53           HA       ASN  53  18.582   8.088  -1.465
  386   1HB   ASN  53          2HB       ASN  53  16.072   9.421  -0.468
  387   2HB   ASN  53          3HB       ASN  53  16.867   8.335   0.653
  388   1HD2  ASN  53          1HD2      ASN  53  16.534  11.361   0.307
  389   2HD2  ASN  53          2HD2      ASN  53  18.118  12.014   0.563
  390    H    THR  54           HN       THR  54  17.363   6.187  -3.149
  391    HA   THR  54           HA       THR  54  16.575   4.166  -1.218
  392    HB   THR  54           HB       THR  54  14.393   5.045  -1.805
  393    HG1  THR  54           1HG      THR  54  15.080   2.926  -3.710
  394   1HG2  THR  54          1HG2      THR  54  14.906   4.597  -4.756
  395   2HG2  THR  54          2HG2      THR  54  13.697   5.644  -3.975
  396   3HG2  THR  54          3HG2      THR  54  15.404   6.145  -4.032
  397    H    ALA  55           HN       ALA  55  16.918   4.854  -4.766
  398    HA   ALA  55           HA       ALA  55  18.277   3.906  -6.257
  399   1HB   ALA  55          1HB       ALA  55  19.737   3.578  -4.007
  400   2HB   ALA  55          2HB       ALA  55  19.419   1.870  -4.395
  401   3HB   ALA  55          3HB       ALA  55  20.231   2.916  -5.584
  402    H    GLY  56           HN       GLY  56  17.139   1.413  -3.864
  403   1HA   GLY  56          1HA       GLY  56  16.534  -0.465  -5.954
  404   2HA   GLY  56          2HA       GLY  56  16.219  -0.628  -4.238
  405    H    CYS  57           HN       CYS  57  15.164   1.660  -6.871
  406    HA   CYS  57           HA       CYS  57  12.501   0.771  -6.758
  407   1HB   CYS  57          2HB       CYS  57  13.251   2.874  -4.871
  408   2HB   CYS  57          3HB       CYS  57  11.968   3.369  -5.957
  409    H    THR  58           HN       THR  58  11.251   1.837  -8.460
  410    HA   THR  58           HA       THR  58  12.983   3.227 -10.356
  411    HB   THR  58           HB       THR  58  10.825   2.726 -11.802
  412    HG1  THR  58           1HG      THR  58   9.305   1.754 -10.524
  413   1HG2  THR  58          1HG2      THR  58  12.790   0.707 -10.680
  414   2HG2  THR  58          2HG2      THR  58  11.424   0.125 -11.661
  415   3HG2  THR  58          3HG2      THR  58  12.598   1.267 -12.358
  416    H    SER  59           HN       SER  59   9.491   3.569  -9.439
  417    HA   SER  59           HA       SER  59   8.402   5.354  -8.758
  418   1HB   SER  59          2HB       SER  59  10.650   7.300  -9.230
  419   2HB   SER  59          3HB       SER  59   9.429   7.302  -7.973
  420    HG   SER  59           HG       SER  59  11.925   5.984  -8.066
  421    H    ALA  60           HN       ALA  60   7.024   5.328 -10.566
  422    HA   ALA  60           HA       ALA  60   7.801   6.051 -13.143
  423   1HB   ALA  60          1HB       ALA  60   5.421   5.250 -11.710
  424   2HB   ALA  60          2HB       ALA  60   5.034   6.597 -12.807
  425   3HB   ALA  60          3HB       ALA  60   5.783   5.115 -13.447
  426    H    GLY  61           HN       GLY  61   6.101   7.939 -10.549
  427   1HA   GLY  61          1HA       GLY  61   7.178  10.388 -11.772
  428   2HA   GLY  61          2HA       GLY  61   5.453  10.252 -11.496
  429    HA   PRO  62           HA       PRO  62   7.743  10.459  -7.321
  430   1HB   PRO  62          2HB       PRO  62  10.225  11.603  -7.329
  431   2HB   PRO  62          3HB       PRO  62   9.969   9.870  -7.323
  432   1HG   PRO  62          2HG       PRO  62  10.818  11.609  -9.557
  433   2HG   PRO  62          3HG       PRO  62  10.963   9.870  -9.404
  434   1HD   PRO  62          2HD       PRO  62   9.043  11.299 -10.984
  435   2HD   PRO  62          3HD       PRO  62   9.116   9.565 -10.739
  436    H    HIS  63           HN       HIS  63   5.888  12.041  -8.236
  437    HA   HIS  63           HA       HIS  63   6.542  14.474  -6.872
  438   1HB   HIS  63          2HB       HIS  63   6.059  14.426  -9.852
  439   2HB   HIS  63          3HB       HIS  63   5.713  15.846  -8.885
  440    HD1  HIS  63           HD1      HIS  63   8.556  13.805 -10.255
  441    HD2  HIS  63           HD2      HIS  63   7.992  17.220  -7.885
  442    HE1  HIS  63           HE1      HIS  63  10.832  14.946 -10.092
  443    H    PHE  64           HN       PHE  64   4.904  13.850  -5.411
  444    HA   PHE  64           HA       PHE  64   2.216  13.867  -6.596
  445   1HB   PHE  64          2HB       PHE  64   3.461  12.368  -4.218
  446   2HB   PHE  64          3HB       PHE  64   1.727  12.435  -4.465
  447    HD1  PHE  64           1HD      PHE  64   0.697  11.262  -6.362
  448    HD2  PHE  64           2HD      PHE  64   4.862  10.977  -5.601
  449    HE1  PHE  64           1HE      PHE  64   0.835   9.260  -7.870
  450    HE2  PHE  64           2HE      PHE  64   5.000   8.975  -7.109
  451    HZ   PHE  64           HZ       PHE  64   2.985   8.140  -8.225
  452    H    ASN  65           HN       ASN  65   2.805  16.327  -6.211
  453    HA   ASN  65           HA       ASN  65   1.610  16.952  -3.659
  454   1HB   ASN  65          2HB       ASN  65   4.271  18.058  -4.676
  455   2HB   ASN  65          3HB       ASN  65   3.319  18.913  -3.478
  456   1HD2  ASN  65          1HD2      ASN  65   4.414  18.698  -1.662
  457   2HD2  ASN  65          2HD2      ASN  65   4.915  17.211  -0.926
  458    HA   PRO  66           HA       PRO  66   0.263  19.363  -7.367
  459   1HB   PRO  66          2HB       PRO  66  -2.305  18.452  -7.577
  460   2HB   PRO  66          3HB       PRO  66  -0.977  17.797  -8.514
  461   1HG   PRO  66          2HG       PRO  66  -2.353  16.621  -6.177
  462   2HG   PRO  66          3HG       PRO  66  -1.340  15.829  -7.368
  463   1HD   PRO  66          2HD       PRO  66  -0.599  16.550  -4.692
  464   2HD   PRO  66          3HD       PRO  66   0.446  15.864  -5.921
  465    H    LEU  67           HN       LEU  67  -1.683  18.570  -4.543
  466    HA   LEU  67           HA       LEU  67  -2.288  21.441  -4.387
  467   1HB   LEU  67          2HB       LEU  67  -3.978  19.052  -4.183
  468   2HB   LEU  67          3HB       LEU  67  -4.196  20.187  -2.866
  469    HG   LEU  67           HG       LEU  67  -4.341  20.999  -5.778
  470   1HD1  LEU  67          1HD1      LEU  67  -6.807  20.943  -5.507
  471   2HD1  LEU  67          2HD1      LEU  67  -6.049  19.333  -5.439
  472   3HD1  LEU  67          3HD1      LEU  67  -6.586  20.128  -3.939
  473   1HD2  LEU  67          1HD2      LEU  67  -4.674  23.078  -5.062
  474   2HD2  LEU  67          2HD2      LEU  67  -5.882  22.552  -3.864
  475   3HD2  LEU  67          3HD2      LEU  67  -4.150  22.521  -3.454
  476    H    SER  68           HN       SER  68  -0.518  18.847  -3.099
  477    HA   SER  68           HA       SER  68  -0.672  18.799  -0.506
  478   1HB   SER  68          2HB       SER  68   1.814  19.165  -2.212
  479   2HB   SER  68          3HB       SER  68   1.939  18.901  -0.485
  480    HG   SER  68           HG       SER  68   0.368  17.138  -2.136
  481    H    ARG  69           HN       ARG  69   2.015  20.965  -1.409
  482    HA   ARG  69           HA       ARG  69   2.450  23.054  -0.958
  483   1HB   ARG  69          2HB       ARG  69  -0.292  23.400   0.343
  484   2HB   ARG  69          3HB       ARG  69   0.758  24.671  -0.251
  485   1HG   ARG  69          2HG       ARG  69   0.178  22.682  -2.342
  486   2HG   ARG  69          3HG       ARG  69  -1.292  23.381  -1.693
  487   1HD   ARG  69          2HD       ARG  69  -0.403  25.676  -2.110
  488   2HD   ARG  69          3HD       ARG  69   1.093  24.997  -2.720
  489    HE   ARG  69           HE       ARG  69  -0.745  23.755  -4.318
  490   1HH1  ARG  69          2HH2      ARG  69  -0.341  27.131  -3.412
  491   2HH1  ARG  69          1HH2      ARG  69  -1.014  27.740  -4.888
  492   1HH2  ARG  69          2HH1      ARG  69  -1.632  24.558  -6.265
  493   2HH2  ARG  69          1HH1      ARG  69  -1.753  26.267  -6.521
  494    H    LYS  70           HN       LYS  70   1.208  20.756   1.333
  495    HA   LYS  70           HA       LYS  70   1.729  20.278   3.424
  496   1HB   LYS  70          2HB       LYS  70   4.013  22.182   2.866
  497   2HB   LYS  70          3HB       LYS  70   3.842  21.339   4.392
  498   1HG   LYS  70          2HG       LYS  70   4.931  19.597   3.421
  499   2HG   LYS  70          3HG       LYS  70   3.461  19.296   2.517
  500   1HD   LYS  70          2HD       LYS  70   5.076  19.485   0.809
  501   2HD   LYS  70          3HD       LYS  70   4.363  21.086   0.831
  502   1HE   LYS  70          2HE       LYS  70   6.448  21.926   1.147
  503   2HE   LYS  70          3HE       LYS  70   6.418  21.238   2.758
  504   1HZ   LYS  70          1HZ       LYS  70   7.227  19.155   1.724
  505   2HZ   LYS  70          2HZ       LYS  70   7.438  19.964   0.321
  506   3HZ   LYS  70          3HZ       LYS  70   8.288  20.394   1.647
  507    H    HIS  71           HN       HIS  71   1.589  21.110   5.694
  508    HA   HIS  71           HA       HIS  71   0.696  22.388   7.239
  509   1HB   HIS  71          2HB       HIS  71   1.366  24.521   7.311
  510   2HB   HIS  71          3HB       HIS  71   2.206  24.146   5.819
  511    HD1  HIS  71           HD1      HIS  71   1.664  25.612   3.860
  512    HD2  HIS  71           HD2      HIS  71  -1.354  25.676   6.773
  513    HE1  HIS  71           HE1      HIS  71  -0.034  27.355   3.093
  514    H    GLY  72           HN       GLY  72  -1.396  23.167   7.917
  515   1HA   GLY  72          1HA       GLY  72  -3.585  23.807   7.578
  516   2HA   GLY  72          2HA       GLY  72  -3.408  23.580   5.849
  517    H    GLY  73           HN       GLY  73  -5.228  22.246   5.534
  518   1HA   GLY  73          1HA       GLY  73  -5.668  19.934   7.191
  519   2HA   GLY  73          2HA       GLY  73  -6.568  20.425   5.769
  520    HA   PRO  74           HA       PRO  74  -3.263  17.199   4.811
  521   1HB   PRO  74          2HB       PRO  74  -4.181  14.827   5.811
  522   2HB   PRO  74          3HB       PRO  74  -2.959  15.795   6.610
  523   1HG   PRO  74          2HG       PRO  74  -5.810  15.460   7.314
  524   2HG   PRO  74          3HG       PRO  74  -4.498  16.058   8.308
  525   1HD   PRO  74          2HD       PRO  74  -6.535  17.623   7.031
  526   2HD   PRO  74          3HD       PRO  74  -5.157  18.228   7.929
  527    H    LYS  75           HN       LYS  75  -6.550  17.602   4.517
  528    HA   LYS  75           HA       LYS  75  -6.527  16.839   1.835
  529   1HB   LYS  75          2HB       LYS  75  -6.375  14.550   2.868
  530   2HB   LYS  75          3HB       LYS  75  -7.944  14.822   3.599
  531   1HG   LYS  75          2HG       LYS  75  -8.723  13.879   1.655
  532   2HG   LYS  75          3HG       LYS  75  -8.543  15.505   1.027
  533   1HD   LYS  75          2HD       LYS  75  -6.048  14.736   0.523
  534   2HD   LYS  75          3HD       LYS  75  -6.714  13.120   0.652
  535   1HE   LYS  75          2HE       LYS  75  -8.352  14.955  -1.018
  536   2HE   LYS  75          3HE       LYS  75  -6.741  14.679  -1.649
  537   1HZ   LYS  75          1HZ       LYS  75  -8.473  12.476  -0.789
  538   2HZ   LYS  75          2HZ       LYS  75  -8.482  13.050  -2.317
  539   3HZ   LYS  75          3HZ       LYS  75  -7.122  12.388  -1.702
  540    H    ASP  76           HN       ASP  76  -7.253  19.060   3.540
  541    HA   ASP  76           HA       ASP  76 -10.077  19.132   2.853
  542   1HB   ASP  76          2HB       ASP  76  -9.110  19.077   5.471
  543   2HB   ASP  76          3HB       ASP  76  -9.284  20.796   5.178
  544    H    GLU  77           HN       GLU  77  -7.232  21.077   4.056
  545    HA   GLU  77           HA       GLU  77  -8.091  23.205   2.265
  546   1HB   GLU  77          2HB       GLU  77  -7.027  23.158   4.980
  547   2HB   GLU  77          3HB       GLU  77  -6.009  24.149   3.954
  548   1HG   GLU  77          2HG       GLU  77  -7.590  25.784   3.774
  549   2HG   GLU  77          3HG       GLU  77  -8.864  24.632   3.427
  550    H    GLU  78           HN       GLU  78  -6.347  20.571   1.914
  551    HA   GLU  78           HA       GLU  78  -4.832  21.452  -0.143
  552   1HB   GLU  78          2HB       GLU  78  -3.486  21.869   2.467
  553   2HB   GLU  78          3HB       GLU  78  -2.518  20.976   1.311
  554   1HG   GLU  78          2HG       GLU  78  -2.225  22.800  -0.045
  555   2HG   GLU  78          3HG       GLU  78  -3.897  23.303   0.104
  556    H    ARG  79           HN       ARG  79  -2.608  19.724  -0.141
  557    HA   ARG  79           HA       ARG  79  -3.992  17.191   0.178
  558   1HB   ARG  79          2HB       ARG  79  -2.715  18.263  -2.047
  559   2HB   ARG  79          3HB       ARG  79  -1.455  17.240  -1.386
  560   1HG   ARG  79          2HG       ARG  79  -2.864  15.270  -1.493
  561   2HG   ARG  79          3HG       ARG  79  -4.298  16.227  -1.810
  562   1HD   ARG  79          2HD       ARG  79  -3.911  16.092  -4.041
  563   2HD   ARG  79          3HD       ARG  79  -2.374  16.908  -3.837
  564    HE   ARG  79           HE       ARG  79  -1.620  14.441  -3.113
  565   1HH1  ARG  79          2HH2      ARG  79  -3.767  15.381  -5.738
  566   2HH1  ARG  79          1HH2      ARG  79  -3.371  14.012  -6.723
  567   1HH2  ARG  79          2HH1      ARG  79  -1.098  12.635  -4.412
  568   2HH2  ARG  79          1HH1      ARG  79  -1.843  12.440  -5.963
  569    H    HIS  80           HN       HIS  80  -1.520  19.187   1.481
  570    HA   HIS  80           HA       HIS  80   0.348  18.788   2.645
  571   1HB   HIS  80          2HB       HIS  80  -1.753  18.512   4.124
  572   2HB   HIS  80          3HB       HIS  80  -1.370  16.802   4.130
  573    HD1  HIS  80           HD1      HIS  80   0.955  16.098   5.258
  574    HD2  HIS  80           HD2      HIS  80  -0.198  20.093   5.810
  575    HE1  HIS  80           HE1      HIS  80   2.393  17.000   7.163
  576    H    VAL  81           HN       VAL  81   0.457  17.295   0.244
  577    HA   VAL  81           HA       VAL  81   1.151  15.339  -0.656
  578    HB   VAL  81           HB       VAL  81   3.105  16.767  -0.138
  579   1HG1  VAL  81          1HG1      VAL  81   4.441  16.518   1.762
  580   2HG1  VAL  81          2HG1      VAL  81   2.787  16.412   2.414
  581   3HG1  VAL  81          3HG1      VAL  81   3.745  14.931   2.168
  582   1HG2  VAL  81          1HG2      VAL  81   4.733  15.149  -0.702
  583   2HG2  VAL  81          2HG2      VAL  81   3.863  13.852   0.152
  584   3HG2  VAL  81          3HG2      VAL  81   3.203  14.521  -1.360
  585    H    GLY  82           HN       GLY  82  -0.448  13.804  -0.056
  586   1HA   GLY  82          1HA       GLY  82   0.463  11.577   1.356
  587   2HA   GLY  82          2HA       GLY  82  -0.514  12.526   2.459
  588    H    ASP  83           HN       ASP  83  -2.575  13.558   1.018
  589    HA   ASP  83           HA       ASP  83  -4.610  12.934   0.484
  590   1HB   ASP  83          2HB       ASP  83  -4.691  11.766  -1.836
  591   2HB   ASP  83          3HB       ASP  83  -3.905  13.330  -1.740
  592    H    LEU  84           HN       LEU  84  -3.391  11.075   2.367
  593    HA   LEU  84           HA       LEU  84  -5.115   8.858   2.022
  594   1HB   LEU  84          2HB       LEU  84  -3.069   8.421   0.487
  595   2HB   LEU  84          3HB       LEU  84  -2.211   8.102   1.981
  596    HG   LEU  84           HG       LEU  84  -3.654   6.260   2.522
  597   1HD1  LEU  84          1HD1      LEU  84  -5.349   7.299   0.266
  598   2HD1  LEU  84          2HD1      LEU  84  -5.425   5.587   0.751
  599   3HD1  LEU  84          3HD1      LEU  84  -5.813   6.864   1.929
  600   1HD2  LEU  84          1HD2      LEU  84  -2.279   5.061   1.259
  601   2HD2  LEU  84          2HD2      LEU  84  -3.452   5.209  -0.072
  602   3HD2  LEU  84          3HD2      LEU  84  -2.123   6.383   0.076
  603    H    GLY  85           HN       GLY  85  -5.883   8.667   4.050
  604   1HA   GLY  85          1HA       GLY  85  -5.006   9.842   6.301
  605   2HA   GLY  85          2HA       GLY  85  -5.846   8.304   6.285
  606    H    ASN  86           HN       ASN  86  -4.031   8.831   8.330
  607    HA   ASN  86           HA       ASN  86  -1.491   7.776   7.594
  608   1HB   ASN  86          2HB       ASN  86  -2.804   8.658  10.194
  609   2HB   ASN  86          3HB       ASN  86  -1.286   7.783  10.245
  610   1HD2  ASN  86          1HD2      ASN  86  -2.365  10.690  10.607
  611   2HD2  ASN  86          2HD2      ASN  86  -1.168  11.677   9.837
  612    H    VAL  87           HN       VAL  87  -0.610   5.730   8.570
  613    HA   VAL  87           HA       VAL  87  -2.762   3.794   9.047
  614    HB   VAL  87           HB       VAL  87  -1.284   2.131   8.199
  615   1HG1  VAL  87          1HG1      VAL  87  -0.682   4.246   6.196
  616   2HG1  VAL  87          2HG1      VAL  87  -1.478   2.666   5.998
  617   3HG1  VAL  87          3HG1      VAL  87  -2.390   4.047   6.656
  618   1HG2  VAL  87          1HG2      VAL  87   0.824   4.294   8.326
  619   2HG2  VAL  87          2HG2      VAL  87   0.838   2.674   9.066
  620   3HG2  VAL  87          3HG2      VAL  87   1.012   2.849   7.303
  621    H    THR  88           HN       THR  88  -2.227   2.016  10.625
  622    HA   THR  88           HA       THR  88  -0.332   2.901  12.681
  623    HB   THR  88           HB       THR  88  -3.270   2.126  13.083
  624    HG1  THR  88           1HG      THR  88  -3.229   4.326  12.685
  625   1HG2  THR  88          1HG2      THR  88  -0.926   2.336  14.942
  626   2HG2  THR  88          2HG2      THR  88  -2.392   3.211  15.447
  627   3HG2  THR  88          3HG2      THR  88  -2.459   1.457  15.152
  628    H    ALA  89           HN       ALA  89   0.612   1.247  13.923
  629    HA   ALA  89           HA       ALA  89   0.620  -1.281  12.530
  630   1HB   ALA  89          1HB       ALA  89   2.330  -1.623  14.590
  631   2HB   ALA  89          2HB       ALA  89   2.781  -0.763  13.098
  632   3HB   ALA  89          3HB       ALA  89   2.297   0.156  14.543
  633    H    ASP  90           HN       ASP  90   0.380  -3.358  13.726
  634    HA   ASP  90           HA       ASP  90  -2.003  -3.294  15.200
  635   1HB   ASP  90          2HB       ASP  90  -1.592  -5.233  13.862
  636   2HB   ASP  90          3HB       ASP  90   0.031  -5.432  14.490
  637    H    LYS  91           HN       LYS  91   0.627  -5.420  16.325
  638    HA   LYS  91           HA       LYS  91   1.021  -3.784  18.705
  639   1HB   LYS  91          2HB       LYS  91  -0.737  -5.162  19.468
  640   2HB   LYS  91          3HB       LYS  91  -0.105  -6.584  18.663
  641   1HG   LYS  91          2HG       LYS  91   1.619  -6.891  20.248
  642   2HG   LYS  91          3HG       LYS  91   1.610  -5.210  20.742
  643   1HD   LYS  91          2HD       LYS  91   0.147  -5.663  22.413
  644   2HD   LYS  91          3HD       LYS  91  -1.012  -6.310  21.269
  645   1HE   LYS  91          2HE       LYS  91   0.855  -8.366  21.395
  646   2HE   LYS  91          3HE       LYS  91   0.903  -7.745  23.033
  647   1HZ   LYS  91          1HZ       LYS  91  -1.076  -9.289  21.840
  648   2HZ   LYS  91          2HZ       LYS  91  -0.987  -8.781  23.390
  649   3HZ   LYS  91          3HZ       LYS  91  -1.748  -7.864  22.274
  650    H    ASP  92           HN       ASP  92   2.396  -4.899  16.079
  651    HA   ASP  92           HA       ASP  92   4.856  -5.431  17.476
  652   1HB   ASP  92          2HB       ASP  92   3.329  -7.495  16.172
  653   2HB   ASP  92          3HB       ASP  92   4.738  -7.190  15.176
  654    H    GLY  93           HN       GLY  93   3.391  -3.353  15.686
  655   1HA   GLY  93          1HA       GLY  93   4.322  -1.773  14.297
  656   2HA   GLY  93          2HA       GLY  93   5.627  -2.869  13.887
  657    H    VAL  94           HN       VAL  94   3.663  -5.151  13.378
  658    HA   VAL  94           HA       VAL  94   3.434  -4.853  10.642
  659    HB   VAL  94           HB       VAL  94   1.771  -6.593  12.474
  660   1HG1  VAL  94          1HG1      VAL  94   0.956  -7.579  10.643
  661   2HG1  VAL  94          2HG1      VAL  94   1.679  -6.263   9.687
  662   3HG1  VAL  94          3HG1      VAL  94   2.585  -7.772   9.951
  663   1HG2  VAL  94          1HG2      VAL  94   4.641  -6.660  11.749
  664   2HG2  VAL  94          2HG2      VAL  94   3.789  -7.355  13.149
  665   3HG2  VAL  94          3HG2      VAL  94   3.775  -8.206  11.586
  666    H    ALA  95           HN       ALA  95   2.317  -3.286   9.594
  667    HA   ALA  95           HA       ALA  95  -0.296  -2.550  10.715
  668   1HB   ALA  95          1HB       ALA  95   0.006  -0.421   9.607
  669   2HB   ALA  95          2HB       ALA  95   1.491  -0.780  10.520
  670   3HB   ALA  95          3HB       ALA  95   1.453  -1.013   8.756
  671    H    ASP  96           HN       ASP  96  -2.024  -3.423   9.699
  672    HA   ASP  96           HA       ASP  96  -1.597  -4.344   6.984
  673   1HB   ASP  96          2HB       ASP  96  -3.366  -5.871   7.344
  674   2HB   ASP  96          3HB       ASP  96  -2.559  -5.819   8.899
  675    H    VAL  97           HN       VAL  97  -3.386  -3.900   5.370
  676    HA   VAL  97           HA       VAL  97  -5.079  -1.632   6.109
  677    HB   VAL  97           HB       VAL  97  -3.164  -1.813   3.785
  678   1HG1  VAL  97          1HG1      VAL  97  -5.356   0.254   4.159
  679   2HG1  VAL  97          2HG1      VAL  97  -4.183   0.155   2.824
  680   3HG1  VAL  97          3HG1      VAL  97  -5.429  -1.102   3.008
  681   1HG2  VAL  97          1HG2      VAL  97  -2.579  -0.846   6.153
  682   2HG2  VAL  97          2HG2      VAL  97  -2.089   0.031   4.684
  683   3HG2  VAL  97          3HG2      VAL  97  -3.522   0.558   5.598
  684    H    SER  98           HN       SER  98  -6.988  -1.414   4.710
  685    HA   SER  98           HA       SER  98  -7.522  -3.213   2.682
  686   1HB   SER  98          2HB       SER  98  -9.310  -4.581   3.917
  687   2HB   SER  98          3HB       SER  98  -7.642  -5.019   4.228
  688    HG   SER  98           HG       SER  98  -8.998  -4.839   6.177
  689    H    ILE  99           HN       ILE  99  -8.400  -1.345   1.695
  690    HA   ILE  99           HA       ILE  99 -10.992  -0.555   2.767
  691    HB   ILE  99           HB       ILE  99  -9.050   1.539   1.840
  692   1HG1  ILE  99          2HG1      ILE  99  -9.475   0.787   4.741
  693   2HG1  ILE  99          3HG1      ILE  99  -8.114   0.213   3.797
  694   1HG2  ILE  99          1HG2      ILE  99 -10.659   2.784   3.559
  695   2HG2  ILE  99          2HG2      ILE  99 -11.087   2.549   1.847
  696   3HG2  ILE  99          3HG2      ILE  99 -11.754   1.462   3.088
  697   1HD1  ILE  99          1HD1      ILE  99  -8.780   3.050   4.623
  698   2HD1  ILE  99          2HD1      ILE  99  -7.250   2.158   4.808
  699   3HD1  ILE  99          3HD1      ILE  99  -7.746   2.752   3.205
  700    H    GLU 100           HN       GLU 100 -12.030   1.034   0.990
  701    HA   GLU 100           HA       GLU 100 -11.290  -0.052  -1.609
  702   1HB   GLU 100          2HB       GLU 100 -13.895  -0.222  -0.181
  703   2HB   GLU 100          3HB       GLU 100 -14.016   0.291  -1.852
  704   1HG   GLU 100          2HG       GLU 100 -13.337  -1.752  -2.677
  705   2HG   GLU 100          3HG       GLU 100 -12.165  -2.001  -1.398
  706    H    ASP 101           HN       ASP 101 -10.362   1.767  -2.522
  707    HA   ASP 101           HA       ASP 101 -11.737   4.278  -2.122
  708   1HB   ASP 101          2HB       ASP 101  -9.057   3.570  -3.403
  709   2HB   ASP 101          3HB       ASP 101  -9.686   5.204  -3.328
  710    H    SER 102           HN       SER 102 -13.348   4.672  -3.656
  711    HA   SER 102           HA       SER 102 -12.881   3.624  -6.328
  712   1HB   SER 102          2HB       SER 102 -15.319   3.865  -6.653
  713   2HB   SER 102          3HB       SER 102 -14.969   2.881  -5.246
  714    HG   SER 102           HG       SER 102 -16.645   4.488  -4.854
  715    H    VAL 103           HN       VAL 103 -11.279   5.713  -6.062
  716    HA   VAL 103           HA       VAL 103 -12.743   7.895  -7.359
  717    HB   VAL 103           HB       VAL 103 -10.780   8.063  -5.074
  718   1HG1  VAL 103          1HG1      VAL 103 -10.742  10.485  -5.372
  719   2HG1  VAL 103          2HG1      VAL 103 -10.125   9.672  -6.830
  720   3HG1  VAL 103          3HG1      VAL 103 -11.773  10.344  -6.816
  721   1HG2  VAL 103          1HG2      VAL 103 -13.652   8.926  -5.481
  722   2HG2  VAL 103          2HG2      VAL 103 -12.985   7.826  -4.251
  723   3HG2  VAL 103          3HG2      VAL 103 -12.636   9.569  -4.169
  724    H    ILE 104           HN       ILE 104  -9.503   6.471  -6.556
  725    HA   ILE 104           HA       ILE 104  -8.525   7.510  -9.101
  726    HB   ILE 104           HB       ILE 104  -6.401   7.361  -8.251
  727   1HG1  ILE 104          2HG1      ILE 104  -6.330   5.028  -7.681
  728   2HG1  ILE 104          3HG1      ILE 104  -5.736   5.959  -6.320
  729   1HG2  ILE 104          1HG2      ILE 104  -6.425   8.338  -6.016
  730   2HG2  ILE 104          2HG2      ILE 104  -7.714   9.031  -7.029
  731   3HG2  ILE 104          3HG2      ILE 104  -8.111   7.815  -5.790
  732   1HD1  ILE 104          1HD1      ILE 104  -7.261   4.218  -5.512
  733   2HD1  ILE 104          2HD1      ILE 104  -8.007   5.813  -5.252
  734   3HD1  ILE 104          3HD1      ILE 104  -8.542   4.791  -6.608
  735    H    SER 105           HN       SER 105  -6.791   5.823 -10.100
  736    HA   SER 105           HA       SER 105  -7.459   3.123  -9.834
  737   1HB   SER 105          2HB       SER 105  -8.636   2.686 -11.889
  738   2HB   SER 105          3HB       SER 105  -9.508   3.964 -11.066
  739    HG   SER 105           HG       SER 105  -7.739   5.260 -12.555
  740    H    LEU 106           HN       LEU 106  -6.464   1.889 -11.940
  741    HA   LEU 106           HA       LEU 106  -3.906   3.231 -12.404
  742   1HB   LEU 106          2HB       LEU 106  -4.196   0.400 -13.135
  743   2HB   LEU 106          3HB       LEU 106  -2.902   1.233 -12.296
  744    HG   LEU 106           HG       LEU 106  -5.473   0.150 -11.135
  745   1HD1  LEU 106          1HD1      LEU 106  -3.598  -1.429 -11.483
  746   2HD1  LEU 106          2HD1      LEU 106  -2.578  -0.412 -10.438
  747   3HD1  LEU 106          3HD1      LEU 106  -4.020  -1.212  -9.768
  748   1HD2  LEU 106          1HD2      LEU 106  -4.112   2.496 -10.289
  749   2HD2  LEU 106          2HD2      LEU 106  -5.464   1.647  -9.503
  750   3HD2  LEU 106          3HD2      LEU 106  -3.785   1.219  -9.093
  751    H    SER 107           HN       SER 107  -6.130   4.220 -13.840
  752    HA   SER 107           HA       SER 107  -6.069   2.897 -16.385
  753   1HB   SER 107          2HB       SER 107  -7.827   4.744 -14.992
  754   2HB   SER 107          3HB       SER 107  -7.435   5.398 -16.570
  755    HG   SER 107           HG       SER 107  -9.316   3.998 -16.621
  756    H    GLY 108           HN       GLY 108  -6.265   5.098 -18.167
  757   1HA   GLY 108          1HA       GLY 108  -3.485   6.008 -18.156
  758   2HA   GLY 108          2HA       GLY 108  -4.605   6.020 -19.503
  759    H    ASP 109           HN       ASP 109  -5.869   7.121 -16.418
  760    HA   ASP 109           HA       ASP 109  -5.347   9.870 -17.200
  761   1HB   ASP 109          2HB       ASP 109  -8.032   8.619 -16.480
  762   2HB   ASP 109          3HB       ASP 109  -7.762  10.348 -16.395
  763    H    HIS 110           HN       HIS 110  -7.048   7.794 -14.720
  764    HA   HIS 110           HA       HIS 110  -6.074   9.549 -12.634
  765   1HB   HIS 110          2HB       HIS 110  -8.048   7.262 -12.703
  766   2HB   HIS 110          3HB       HIS 110  -7.496   7.970 -11.198
  767    HD1  HIS 110           HD1      HIS 110 -10.468   8.079 -12.561
  768    HD2  HIS 110           HD2      HIS 110  -7.652  11.176 -12.287
  769    HE1  HIS 110           HE1      HIS 110 -11.784  10.259 -12.731
  770    H    SER 111           HN       SER 111  -4.436   7.521 -14.375
  771    HA   SER 111           HA       SER 111  -3.660   5.361 -13.027
  772   1HB   SER 111          2HB       SER 111  -2.663   6.880 -15.152
  773   2HB   SER 111          3HB       SER 111  -1.333   6.889 -14.011
  774    HG   SER 111           HG       SER 111  -1.290   5.055 -15.502
  775    H    ILE 112           HN       ILE 112  -2.963   4.986 -10.957
  776    HA   ILE 112           HA       ILE 112  -1.767   7.246  -9.532
  777    HB   ILE 112           HB       ILE 112  -2.415   6.122  -7.514
  778   1HG1  ILE 112          2HG1      ILE 112  -4.049   3.992  -8.247
  779   2HG1  ILE 112          3HG1      ILE 112  -2.641   3.795  -9.270
  780   1HG2  ILE 112          1HG2      ILE 112  -4.953   5.754  -8.946
  781   2HG2  ILE 112          2HG2      ILE 112  -4.524   6.862  -7.621
  782   3HG2  ILE 112          3HG2      ILE 112  -4.130   7.291  -9.303
  783   1HD1  ILE 112          1HD1      ILE 112  -1.146   3.693  -7.404
  784   2HD1  ILE 112          2HD1      ILE 112  -2.371   4.349  -6.291
  785   3HD1  ILE 112          3HD1      ILE 112  -2.545   2.699  -6.934
  786    H    ILE 113           HN       ILE 113  -0.992   4.368 -11.211
  787    HA   ILE 113           HA       ILE 113   0.947   3.179  -9.709
  788    HB   ILE 113           HB       ILE 113   0.745   3.643 -12.680
  789   1HG1  ILE 113          2HG1      ILE 113  -0.028   1.367 -10.842
  790   2HG1  ILE 113          3HG1      ILE 113  -1.081   2.348 -11.842
  791   1HG2  ILE 113          1HG2      ILE 113   2.372   1.778 -12.914
  792   2HG2  ILE 113          2HG2      ILE 113   3.076   3.259 -12.222
  793   3HG2  ILE 113          3HG2      ILE 113   2.689   1.881 -11.165
  794   1HD1  ILE 113          1HD1      ILE 113   0.193   1.476 -13.883
  795   2HD1  ILE 113          2HD1      ILE 113   1.003   0.333 -12.785
  796   3HD1  ILE 113          3HD1      ILE 113  -0.762   0.257 -13.005
  797    H    GLY 114           HN       GLY 114   2.990   3.655  -9.015
  798   1HA   GLY 114          1HA       GLY 114   5.092   4.734  -9.433
  799   2HA   GLY 114          2HA       GLY 114   4.231   6.108 -10.098
  800    H    ARG 115           HN       ARG 115   2.512   4.826  -7.422
  801    HA   ARG 115           HA       ARG 115   3.282   7.101  -5.882
  802   1HB   ARG 115          2HB       ARG 115   1.133   4.987  -5.732
  803   2HB   ARG 115          3HB       ARG 115   1.533   5.832  -4.251
  804   1HG   ARG 115          2HG       ARG 115   1.060   8.006  -5.287
  805   2HG   ARG 115          3HG       ARG 115   0.855   7.263  -6.861
  806   1HD   ARG 115          2HD       ARG 115  -1.099   5.944  -5.952
  807   2HD   ARG 115          3HD       ARG 115  -0.914   6.768  -4.416
  808    HE   ARG 115           HE       ARG 115  -1.093   8.720  -6.522
  809   1HH1  ARG 115          2HH2      ARG 115  -3.081   6.415  -4.756
  810   2HH1  ARG 115          1HH2      ARG 115  -4.548   7.306  -4.991
  811   1HH2  ARG 115          2HH1      ARG 115  -3.027   9.895  -6.832
  812   2HH2  ARG 115          1HH1      ARG 115  -4.517   9.299  -6.180
  813    H    THR 116           HN       THR 116   5.433   6.677  -5.143
  814    HA   THR 116           HA       THR 116   6.250   4.210  -4.080
  815    HB   THR 116           HB       THR 116   7.280   7.075  -3.728
  816    HG1  THR 116           1HG      THR 116   7.756   6.571  -5.834
  817   1HG2  THR 116          1HG2      THR 116   8.174   4.556  -2.547
  818   2HG2  THR 116          2HG2      THR 116   9.374   5.134  -3.729
  819   3HG2  THR 116          3HG2      THR 116   8.887   6.177  -2.372
  820    H    LEU 117           HN       LEU 117   5.048   3.253  -2.512
  821    HA   LEU 117           HA       LEU 117   3.948   4.799  -0.383
  822   1HB   LEU 117          2HB       LEU 117   3.444   2.349  -1.554
  823   2HB   LEU 117          3HB       LEU 117   4.121   1.907   0.000
  824    HG   LEU 117           HG       LEU 117   2.391   3.644   0.945
  825   1HD1  LEU 117          1HD1      LEU 117   1.169   4.648  -0.627
  826   2HD1  LEU 117          2HD1      LEU 117   1.649   3.474  -1.877
  827   3HD1  LEU 117          3HD1      LEU 117   0.301   3.101  -0.775
  828   1HD2  LEU 117          1HD2      LEU 117   2.525   0.995   0.999
  829   2HD2  LEU 117          2HD2      LEU 117   1.104   1.881   1.601
  830   3HD2  LEU 117          3HD2      LEU 117   1.074   1.147  -0.020
  831    H    VAL 118           HN       VAL 118   5.188   5.688   1.177
  832    HA   VAL 118           HA       VAL 118   7.224   3.967   2.372
  833    HB   VAL 118           HB       VAL 118   8.694   5.167   1.138
  834   1HG1  VAL 118          1HG1      VAL 118   7.340   6.443  -0.268
  835   2HG1  VAL 118          2HG1      VAL 118   6.592   7.327   1.084
  836   3HG1  VAL 118          3HG1      VAL 118   8.273   7.678   0.612
  837   1HG2  VAL 118          1HG2      VAL 118   9.857   6.500   2.575
  838   2HG2  VAL 118          2HG2      VAL 118   8.428   7.464   3.018
  839   3HG2  VAL 118          3HG2      VAL 118   8.671   5.852   3.734
  840    H    VAL 119           HN       VAL 119   6.408   3.653   4.386
  841    HA   VAL 119           HA       VAL 119   4.710   5.581   5.602
  842    HB   VAL 119           HB       VAL 119   4.753   4.036   7.492
  843   1HG1  VAL 119          1HG1      VAL 119   4.240   1.877   5.950
  844   2HG1  VAL 119          2HG1      VAL 119   3.123   3.253   6.118
  845   3HG1  VAL 119          3HG1      VAL 119   4.205   3.152   4.708
  846   1HG2  VAL 119          1HG2      VAL 119   6.079   1.791   6.872
  847   2HG2  VAL 119          2HG2      VAL 119   7.143   2.966   6.062
  848   3HG2  VAL 119          3HG2      VAL 119   6.818   3.114   7.806
  849    H    HIS 120           HN       HIS 120   5.267   6.218   8.027
  850    HA   HIS 120           HA       HIS 120   7.980   7.320   7.930
  851   1HB   HIS 120          2HB       HIS 120   5.439   8.423   9.153
  852   2HB   HIS 120          3HB       HIS 120   7.029   9.092   9.462
  853    HD1  HIS 120           HD1      HIS 120   5.774  11.271   8.325
  854    HD2  HIS 120           HD2      HIS 120   6.795   8.094   5.784
  855    HE1  HIS 120           HE1      HIS 120   5.730  12.211   5.953
  856    H    GLU 121           HN       GLU 121   9.298   7.186   9.794
  857    HA   GLU 121           HA       GLU 121   9.089   4.918  11.256
  858   1HB   GLU 121          2HB       GLU 121  10.990   6.795  10.977
  859   2HB   GLU 121          3HB       GLU 121  10.379   7.320  12.534
  860   1HG   GLU 121          2HG       GLU 121  10.639   4.438  12.592
  861   2HG   GLU 121          3HG       GLU 121  12.133   5.110  11.969
  862    H    LYS 122           HN       LYS 122   7.521   8.053  11.770
  863    HA   LYS 122           HA       LYS 122   6.060   6.861  13.989
  864   1HB   LYS 122          2HB       LYS 122   8.101   8.827  14.342
  865   2HB   LYS 122          3HB       LYS 122   6.560   9.603  14.645
  866   1HG   LYS 122          2HG       LYS 122   6.151   7.239  15.967
  867   2HG   LYS 122          3HG       LYS 122   7.890   7.374  16.137
  868   1HD   LYS 122          2HD       LYS 122   7.751   9.422  17.333
  869   2HD   LYS 122          3HD       LYS 122   6.140   9.776  16.739
  870   1HE   LYS 122          2HE       LYS 122   5.174   7.978  18.112
  871   2HE   LYS 122          3HE       LYS 122   6.767   7.434  18.598
  872   1HZ   LYS 122          1HZ       LYS 122   6.195   8.768  20.320
  873   2HZ   LYS 122          2HZ       LYS 122   6.965   9.874  19.398
  874   3HZ   LYS 122          3HZ       LYS 122   5.333   9.820  19.416
  875    H    ALA 123           HN       ALA 123   4.409   8.976  14.636
  876    HA   ALA 123           HA       ALA 123   3.007   9.335  12.094
  877   1HB   ALA 123          1HB       ALA 123   1.285  10.123  14.091
  878   2HB   ALA 123          2HB       ALA 123   1.382   8.476  13.424
  879   3HB   ALA 123          3HB       ALA 123   2.257   8.883  14.919
  880    H    ASP 124           HN       ASP 124   1.440  11.528  12.571
  881    HA   ASP 124           HA       ASP 124   3.469  13.592  12.894
  882   1HB   ASP 124          2HB       ASP 124   2.098  14.977  11.408
  883   2HB   ASP 124          3HB       ASP 124   2.413  13.436  10.637
  884    H    ASP 125           HN       ASP 125   0.873  12.059  14.410
  885    HA   ASP 125           HA       ASP 125  -0.396  12.517  16.107
  886   1HB   ASP 125          2HB       ASP 125   1.867  14.043  16.583
  887   2HB   ASP 125          3HB       ASP 125   0.616  15.268  16.651
  888    H    LEU 126           HN       LEU 126  -1.085  13.433  13.351
  889    HA   LEU 126           HA       LEU 126  -2.513  14.709  12.244
  890   1HB   LEU 126          2HB       LEU 126  -3.776  14.473  14.949
  891   2HB   LEU 126          3HB       LEU 126  -4.536  15.466  13.721
  892    HG   LEU 126           HG       LEU 126  -3.799  12.581  13.206
  893   1HD1  LEU 126          1HD1      LEU 126  -5.211  12.261  15.007
  894   2HD1  LEU 126          2HD1      LEU 126  -6.189  13.702  14.638
  895   3HD1  LEU 126          3HD1      LEU 126  -6.346  12.240  13.636
  896   1HD2  LEU 126          1HD2      LEU 126  -4.996  14.712  11.659
  897   2HD2  LEU 126          2HD2      LEU 126  -4.458  13.093  11.149
  898   3HD2  LEU 126          3HD2      LEU 126  -6.102  13.324  11.793
  899    H    GLY 127           HN       GLY 127  -0.149  15.973  13.725
  900   1HA   GLY 127          1HA       GLY 127   0.503  18.199  13.158
  901   2HA   GLY 127          2HA       GLY 127  -1.127  18.749  13.494
  902    H    LYS 128           HN       LYS 128   1.957  18.802  14.693
  903    HA   LYS 128           HA       LYS 128   1.430  18.236  17.439
  904   1HB   LYS 128          2HB       LYS 128   3.736  19.254  15.826
  905   2HB   LYS 128          3HB       LYS 128   3.735  19.565  17.550
  906   1HG   LYS 128          2HG       LYS 128   3.252  17.061  17.891
  907   2HG   LYS 128          3HG       LYS 128   3.550  16.847  16.178
  908   1HD   LYS 128          2HD       LYS 128   5.802  16.929  16.471
  909   2HD   LYS 128          3HD       LYS 128   5.697  18.427  17.374
  910   1HE   LYS 128          2HE       LYS 128   4.733  16.052  18.882
  911   2HE   LYS 128          3HE       LYS 128   6.428  15.969  18.444
  912   1HZ   LYS 128          1HZ       LYS 128   5.148  18.210  19.850
  913   2HZ   LYS 128          2HZ       LYS 128   6.123  17.089  20.528
  914   3HZ   LYS 128          3HZ       LYS 128   6.726  18.142  19.434
  915    H    GLY 129           HN       GLY 129   1.791  21.218  15.418
  916   1HA   GLY 129          1HA       GLY 129  -0.141  22.759  16.378
  917   2HA   GLY 129          2HA       GLY 129   1.017  22.874  17.689
  918    H    GLY 130           HN       GLY 130   3.487  22.793  16.298
  919   1HA   GLY 130          1HA       GLY 130   3.519  25.475  15.203
  920   2HA   GLY 130          2HA       GLY 130   4.890  24.448  15.574
  921    H    ASN 131           HN       ASN 131   3.869  26.046  13.069
  922    HA   ASN 131           HA       ASN 131   3.616  23.895  11.186
  923   1HB   ASN 131          2HB       ASN 131   3.965  26.809  10.410
  924   2HB   ASN 131          3HB       ASN 131   3.012  25.575   9.609
  925   1HD2  ASN 131          1HD2      ASN 131   0.945  25.936   9.741
  926   2HD2  ASN 131          2HD2      ASN 131   0.066  26.572  11.092
  927    H    GLU 132           HN       GLU 132   5.746  22.907  11.251
  928    HA   GLU 132           HA       GLU 132   7.584  23.748   9.508
  929   1HB   GLU 132          2HB       GLU 132   7.772  25.361  11.921
  930   2HB   GLU 132          3HB       GLU 132   9.244  24.431  11.723
  931   1HG   GLU 132          2HG       GLU 132   8.880  25.271   9.140
  932   2HG   GLU 132          3HG       GLU 132   8.119  26.600   9.992
  933    H    GLN 133           HN       GLN 133   6.427  21.351  10.431
  934    HA   GLN 133           HA       GLN 133   8.658  19.747  10.615
  935   1HB   GLN 133          2HB       GLN 133   8.393  20.830  13.051
  936   2HB   GLN 133          3HB       GLN 133   7.193  19.568  13.243
  937   1HG   GLN 133          2HG       GLN 133   8.897  18.150  13.736
  938   2HG   GLN 133          3HG       GLN 133   9.356  18.228  12.047
  939   1HE2  GLN 133          1HE2      GLN 133  11.403  17.718  13.380
  940   2HE2  GLN 133          2HE2      GLN 133  12.426  19.064  13.758
  941    H    SER 134           HN       SER 134   5.368  19.741  12.185
  942    HA   SER 134           HA       SER 134   4.863  17.200  10.964
  943   1HB   SER 134          2HB       SER 134   2.850  17.165  12.320
  944   2HB   SER 134          3HB       SER 134   4.172  17.733  13.320
  945    HG   SER 134           HG       SER 134   3.337  19.984  12.503
  946    H    THR 135           HN       THR 135   4.291  20.599  10.358
  947    HA   THR 135           HA       THR 135   1.964  20.208   8.717
  948    HB   THR 135           HB       THR 135   2.634  22.699   8.170
  949    HG1  THR 135           1HG      THR 135   4.837  22.506   8.895
  950   1HG2  THR 135          1HG2      THR 135   0.960  21.896  10.016
  951   2HG2  THR 135          2HG2      THR 135   2.320  22.109  11.145
  952   3HG2  THR 135          3HG2      THR 135   1.698  23.502  10.228
  953    H    LYS 136           HN       LYS 136   5.332  19.658   8.333
  954    HA   LYS 136           HA       LYS 136   5.027  19.875   5.422
  955   1HB   LYS 136          2HB       LYS 136   7.316  20.326   7.285
  956   2HB   LYS 136          3HB       LYS 136   7.678  19.626   5.720
  957   1HG   LYS 136          2HG       LYS 136   6.211  21.539   4.722
  958   2HG   LYS 136          3HG       LYS 136   6.321  22.287   6.302
  959   1HD   LYS 136          2HD       LYS 136   8.912  21.344   5.132
  960   2HD   LYS 136          3HD       LYS 136   8.150  22.688   4.304
  961   1HE   LYS 136          2HE       LYS 136   8.233  24.091   6.230
  962   2HE   LYS 136          3HE       LYS 136   8.434  22.739   7.326
  963   1HZ   LYS 136          1HZ       LYS 136  10.517  22.788   5.446
  964   2HZ   LYS 136          2HZ       LYS 136  10.414  24.237   6.193
  965   3HZ   LYS 136          3HZ       LYS 136  10.603  22.876   7.075
  966    H    THR 137           HN       THR 137   5.775  17.779   8.200
  967    HA   THR 137           HA       THR 137   5.521  15.487   6.401
  968    HB   THR 137           HB       THR 137   7.529  14.451   7.433
  969    HG1  THR 137           1HG      THR 137   8.622  15.713   9.048
  970   1HG2  THR 137          1HG2      THR 137   9.308  16.021   6.661
  971   2HG2  THR 137          2HG2      THR 137   7.995  15.930   5.463
  972   3HG2  THR 137          3HG2      THR 137   8.106  17.330   6.555
  973    H    GLY 138           HN       GLY 138   6.614  15.307   9.765
  974   1HA   GLY 138          1HA       GLY 138   4.074  15.190  10.983
  975   2HA   GLY 138          2HA       GLY 138   4.562  13.572  10.521
  976    H    ASN 139           HN       ASN 139   6.820  16.222  11.419
  977    HA   ASN 139           HA       ASN 139   8.428  16.260  12.892
  978   1HB   ASN 139          2HB       ASN 139   6.502  16.956  14.318
  979   2HB   ASN 139          3HB       ASN 139   6.174  15.284  14.725
  980   1HD2  ASN 139          1HD2      ASN 139   6.916  14.618  16.579
  981   2HD2  ASN 139          2HD2      ASN 139   8.294  15.215  17.442
  982    H    ALA 140           HN       ALA 140   7.963  13.627  11.464
  983    HA   ALA 140           HA       ALA 140   9.864  12.077  12.755
  984   1HB   ALA 140          1HB       ALA 140   7.453  10.446  13.040
  985   2HB   ALA 140          2HB       ALA 140   8.758  10.760  14.210
  986   3HB   ALA 140          3HB       ALA 140   7.397  11.898  14.068
  987    H    GLY 141           HN       GLY 141   9.337  13.089  10.157
  988   1HA   GLY 141          1HA       GLY 141   8.304  10.833   8.609
  989   2HA   GLY 141          2HA       GLY 141   8.706  12.434   8.022
  990    H    SER 142           HN       SER 142   9.992   9.248   8.968
  991    HA   SER 142           HA       SER 142  12.652  10.046   8.230
  992   1HB   SER 142          2HB       SER 142  12.015   8.446  10.168
  993   2HB   SER 142          3HB       SER 142  11.708   7.241   8.934
  994    HG   SER 142           HG       SER 142  14.167   8.359   9.807
  995    H    ARG 143           HN       ARG 143   9.816   9.007   6.670
  996    HA   ARG 143           HA       ARG 143   9.372   7.890   4.833
  997   1HB   ARG 143          2HB       ARG 143  11.714   9.651   3.964
  998   2HB   ARG 143          3HB       ARG 143  10.685   8.816   2.818
  999   1HG   ARG 143          2HG       ARG 143   9.638  10.915   2.953
 1000   2HG   ARG 143          3HG       ARG 143   8.697   9.976   4.094
 1001   1HD   ARG 143          2HD       ARG 143   9.280  11.376   5.784
 1002   2HD   ARG 143          3HD       ARG 143  10.980  11.053   5.506
 1003    HE   ARG 143           HE       ARG 143  11.148  13.034   4.231
 1004   1HH1  ARG 143          2HH2      ARG 143   7.773  12.313   4.915
 1005   2HH1  ARG 143          1HH2      ARG 143   7.200  13.854   4.370
 1006   1HH2  ARG 143          2HH1      ARG 143  10.394  15.068   3.513
 1007   2HH2  ARG 143          1HH1      ARG 143   8.702  15.432   3.568
 1008    H    LEU 144           HN       LEU 144   9.901   5.681   5.339
 1009    HA   LEU 144           HA       LEU 144  12.515   4.828   4.301
 1010   1HB   LEU 144          2HB       LEU 144  12.053   2.839   5.908
 1011   2HB   LEU 144          3HB       LEU 144  12.751   4.333   6.502
 1012    HG   LEU 144           HG       LEU 144  11.034   3.405   8.006
 1013   1HD1  LEU 144          1HD1      LEU 144   9.569   5.795   7.320
 1014   2HD1  LEU 144          2HD1      LEU 144  10.654   5.479   8.696
 1015   3HD1  LEU 144          3HD1      LEU 144  11.320   6.066   7.153
 1016   1HD2  LEU 144          1HD2      LEU 144   9.645   2.495   6.040
 1017   2HD2  LEU 144          2HD2      LEU 144   8.782   3.143   7.456
 1018   3HD2  LEU 144          3HD2      LEU 144   8.926   4.122   5.976
 1019    H    ALA 145           HN       ALA 145  12.497   2.559   3.396
 1020    HA   ALA 145           HA       ALA 145  11.732   1.110   1.912
 1021   1HB   ALA 145          1HB       ALA 145   9.728   0.008   2.415
 1022   2HB   ALA 145          2HB       ALA 145  10.150   0.758   3.973
 1023   3HB   ALA 145          3HB       ALA 145   8.917   1.506   2.931
 1024    H    CYS 146           HN       CYS 146   9.986   0.817   0.043
 1025    HA   CYS 146           HA       CYS 146   8.876   3.306  -0.845
 1026   1HB   CYS 146          2HB       CYS 146  10.089   3.363  -2.975
 1027   2HB   CYS 146          3HB       CYS 146  11.121   3.676  -1.594
 1028    H    GLY 147           HN       GLY 147   7.156   1.545  -0.295
 1029   1HA   GLY 147          1HA       GLY 147   6.919  -0.755  -1.925
 1030   2HA   GLY 147          2HA       GLY 147   5.670  -0.017  -0.943
 1031    H    VAL 148           HN       VAL 148   7.562   0.794  -3.949
 1032    HA   VAL 148           HA       VAL 148   5.595   2.435  -5.036
 1033    HB   VAL 148           HB       VAL 148   8.005   0.977  -6.010
 1034   1HG1  VAL 148          1HG1      VAL 148   5.865   2.145  -7.800
 1035   2HG1  VAL 148          2HG1      VAL 148   7.565   2.013  -8.310
 1036   3HG1  VAL 148          3HG1      VAL 148   6.645   0.548  -7.893
 1037   1HG2  VAL 148          1HG2      VAL 148   7.940   3.280  -4.868
 1038   2HG2  VAL 148          2HG2      VAL 148   8.875   3.132  -6.375
 1039   3HG2  VAL 148          3HG2      VAL 148   7.259   3.880  -6.400
 1040    H    ILE 149           HN       ILE 149   3.736   2.062  -6.183
 1041    HA   ILE 149           HA       ILE 149   2.743  -0.614  -6.179
 1042    HB   ILE 149           HB       ILE 149   1.553   1.883  -7.386
 1043   1HG1  ILE 149          2HG1      ILE 149   2.190   2.134  -4.972
 1044   2HG1  ILE 149          3HG1      ILE 149   0.482   2.329  -5.314
 1045   1HG2  ILE 149          1HG2      ILE 149   0.319   0.108  -8.237
 1046   2HG2  ILE 149          2HG2      ILE 149   0.481  -0.855  -6.748
 1047   3HG2  ILE 149          3HG2      ILE 149  -0.590   0.567  -6.777
 1048   1HD1  ILE 149          1HD1      ILE 149   1.388   0.737  -3.326
 1049   2HD1  ILE 149          2HD1      ILE 149  -0.112   0.382  -4.214
 1050   3HD1  ILE 149          3HD1      ILE 149   1.399  -0.451  -4.652
 1051    H    GLY 150           HN       GLY 150   3.565  -2.070  -7.598
 1052   1HA   GLY 150          1HA       GLY 150   3.915  -1.157 -10.392
 1053   2HA   GLY 150          2HA       GLY 150   4.949  -2.330  -9.601
 1054    H    ILE 151           HN       ILE 151   2.919  -2.353 -11.998
 1055    HA   ILE 151           HA       ILE 151   0.787  -4.000 -11.317
 1056    HB   ILE 151           HB       ILE 151   2.298  -3.639 -13.904
 1057   1HG1  ILE 151          2HG1      ILE 151   1.350  -1.571 -13.253
 1058   2HG1  ILE 151          3HG1      ILE 151   0.277  -2.242 -14.465
 1059   1HG2  ILE 151          1HG2      ILE 151   1.237  -5.659 -14.285
 1060   2HG2  ILE 151          2HG2      ILE 151  -0.153  -5.249 -13.253
 1061   3HG2  ILE 151          3HG2      ILE 151   0.026  -4.482 -14.849
 1062   1HD1  ILE 151          1HD1      ILE 151  -0.186  -1.818 -11.544
 1063   2HD1  ILE 151          2HD1      ILE 151  -1.332  -1.727 -12.903
 1064   3HD1  ILE 151          3HD1      ILE 151  -0.869  -3.310 -12.233
 1065    H    ALA 152           HN       ALA 152   0.465  -6.287 -11.506
 1066    HA   ALA 152           HA       ALA 152   2.849  -7.906 -11.843
 1067   1HB   ALA 152          1HB       ALA 152   1.166  -7.982  -9.306
 1068   2HB   ALA 152          2HB       ALA 152   2.547  -9.037  -9.692
 1069   3HB   ALA 152          3HB       ALA 152   2.804  -7.295  -9.429
 1070    H    GLN 153           HN       GLN 153   2.162 -10.333 -11.724
 1071    HA   GLN 153           HA       GLN 153  -0.144 -10.528 -13.395
 1072   1HB   GLN 153          2HB       GLN 153   2.197 -11.836 -13.442
 1073   2HB   GLN 153          3HB       GLN 153   1.345 -12.948 -12.390
 1074   1HG   GLN 153          2HG       GLN 153  -0.571 -12.641 -14.292
 1075   2HG   GLN 153          3HG       GLN 153   0.835 -12.293 -15.278
 1076   1HE2  GLN 153          1HE2      GLN 153   0.060 -14.260 -16.361
 1077   2HE2  GLN 153          2HE2      GLN 153   0.622 -15.804 -15.815
  Start of MODEL   26
    1   1H    ALA   1           HN       ALA   1  -8.300  -9.399 -15.603
    2    HA   ALA   1           HA       ALA   1  -8.660  -7.292 -14.187
    3   1HB   ALA   1          1HB       ALA   1  -6.731  -9.464 -13.274
    4   2HB   ALA   1          2HB       ALA   1  -7.720  -8.420 -12.225
    5   3HB   ALA   1          3HB       ALA   1  -8.505  -9.608 -13.293
    6    H    THR   2           HN       THR   2  -6.987  -6.333 -12.359
    7    HA   THR   2           HA       THR   2  -4.414  -5.703 -13.487
    8    HB   THR   2           HB       THR   2  -6.542  -3.523 -13.152
    9    HG1  THR   2           1HG      THR   2  -6.535  -3.654 -15.457
   10   1HG2  THR   2          1HG2      THR   2  -3.594  -3.532 -13.618
   11   2HG2  THR   2          2HG2      THR   2  -4.524  -2.570 -14.791
   12   3HG2  THR   2          3HG2      THR   2  -4.643  -2.211 -13.051
   13    H    LYS   3           HN       LYS   3  -3.679  -6.755 -11.588
   14    HA   LYS   3           HA       LYS   3  -4.299  -5.275  -9.131
   15   1HB   LYS   3          2HB       LYS   3  -4.936  -7.619  -9.037
   16   2HB   LYS   3          3HB       LYS   3  -3.335  -8.120  -9.543
   17   1HG   LYS   3          2HG       LYS   3  -2.618  -6.604  -7.410
   18   2HG   LYS   3          3HG       LYS   3  -4.236  -7.030  -6.889
   19   1HD   LYS   3          2HD       LYS   3  -3.606  -9.486  -7.449
   20   2HD   LYS   3          3HD       LYS   3  -1.951  -8.924  -7.578
   21   1HE   LYS   3          2HE       LYS   3  -1.889  -8.238  -5.266
   22   2HE   LYS   3          3HE       LYS   3  -3.631  -8.343  -5.105
   23   1HZ   LYS   3          1HZ       LYS   3  -2.429 -10.242  -4.174
   24   2HZ   LYS   3          2HZ       LYS   3  -3.503 -10.689  -5.320
   25   3HZ   LYS   3          3HZ       LYS   3  -1.908 -10.654  -5.666
   26    H    ALA   4           HN       ALA   4  -2.683  -4.232  -8.017
   27    HA   ALA   4           HA       ALA   4  -0.041  -4.341  -9.294
   28   1HB   ALA   4          1HB       ALA   4  -0.171  -2.100  -9.289
   29   2HB   ALA   4          2HB       ALA   4  -1.784  -2.192  -8.543
   30   3HB   ALA   4          3HB       ALA   4  -0.332  -2.111  -7.517
   31    H    VAL   5           HN       VAL   5   1.834  -3.991  -7.737
   32    HA   VAL   5           HA       VAL   5   1.229  -5.067  -5.084
   33    HB   VAL   5           HB       VAL   5   3.594  -6.036  -6.661
   34   1HG1  VAL   5          1HG1      VAL   5   3.320  -8.003  -5.130
   35   2HG1  VAL   5          2HG1      VAL   5   3.675  -6.471  -4.295
   36   3HG1  VAL   5          3HG1      VAL   5   2.016  -7.116  -4.304
   37   1HG2  VAL   5          1HG2      VAL   5   1.573  -6.498  -8.025
   38   2HG2  VAL   5          2HG2      VAL   5   2.340  -7.981  -7.409
   39   3HG2  VAL   5          3HG2      VAL   5   0.860  -7.360  -6.641
   40    H    ALA   6           HN       ALA   6   2.864  -4.526  -3.468
   41    HA   ALA   6           HA       ALA   6   4.960  -2.721  -4.254
   42   1HB   ALA   6          1HB       ALA   6   2.388  -1.686  -3.557
   43   2HB   ALA   6          2HB       ALA   6   3.490  -1.346  -2.201
   44   3HB   ALA   6          3HB       ALA   6   3.898  -0.787  -3.841
   45    H    VAL   7           HN       VAL   7   6.312  -4.342  -3.338
   46    HA   VAL   7           HA       VAL   7   5.821  -5.139  -0.611
   47    HB   VAL   7           HB       VAL   7   6.614  -6.736  -2.262
   48   1HG1  VAL   7          1HG1      VAL   7   8.186  -6.265  -3.773
   49   2HG1  VAL   7          2HG1      VAL   7   8.306  -4.627  -3.089
   50   3HG1  VAL   7          3HG1      VAL   7   9.372  -5.921  -2.492
   51   1HG2  VAL   7          1HG2      VAL   7   7.289  -6.823   0.208
   52   2HG2  VAL   7          2HG2      VAL   7   8.243  -7.805  -0.930
   53   3HG2  VAL   7          3HG2      VAL   7   8.890  -6.260  -0.328
   54    H    LEU   8           HN       LEU   8   6.221  -3.663   0.965
   55    HA   LEU   8           HA       LEU   8   7.858  -1.458   0.683
   56   1HB   LEU   8          2HB       LEU   8   6.868  -2.965   3.096
   57   2HB   LEU   8          3HB       LEU   8   7.815  -1.497   3.230
   58    HG   LEU   8           HG       LEU   8   5.170  -1.473   3.280
   59   1HD1  LEU   8          1HD1      LEU   8   5.216   0.836   2.803
   60   2HD1  LEU   8          2HD1      LEU   8   6.828   0.443   3.448
   61   3HD1  LEU   8          3HD1      LEU   8   6.600   0.665   1.696
   62   1HD2  LEU   8          1HD2      LEU   8   5.813  -1.466   0.327
   63   2HD2  LEU   8          2HD2      LEU   8   4.668  -2.502   1.212
   64   3HD2  LEU   8          3HD2      LEU   8   4.319  -0.770   0.999
   65    H    LYS   9           HN       LYS   9  10.020  -1.010   1.056
   66    HA   LYS   9           HA       LYS   9  11.736  -2.735   2.432
   67   1HB   LYS   9          2HB       LYS   9  11.174  -4.057   0.260
   68   2HB   LYS   9          3HB       LYS   9  12.230  -2.907  -0.535
   69   1HG   LYS   9          2HG       LYS   9  13.959  -4.238   0.105
   70   2HG   LYS   9          3HG       LYS   9  13.710  -3.622   1.726
   71   1HD   LYS   9          2HD       LYS   9  12.189  -5.484   2.259
   72   2HD   LYS   9          3HD       LYS   9  12.245  -6.055   0.603
   73   1HE   LYS   9          2HE       LYS   9  14.893  -5.748   1.982
   74   2HE   LYS   9          3HE       LYS   9  13.859  -7.033   2.575
   75   1HZ   LYS   9          1HZ       LYS   9  15.254  -6.855   0.113
   76   2HZ   LYS   9          2HZ       LYS   9  14.644  -8.169   0.867
   77   3HZ   LYS   9          3HZ       LYS   9  13.689  -7.267  -0.102
   78    H    GLY  10           HN       GLY  10  13.424  -1.498   3.102
   79   1HA   GLY  10          1HA       GLY  10  14.797   0.342   1.497
   80   2HA   GLY  10          2HA       GLY  10  13.567   1.216   2.388
   81    H    ASP  11           HN       ASP  11  13.533   1.043   4.792
   82    HA   ASP  11           HA       ASP  11  15.855   1.622   5.938
   83   1HB   ASP  11          2HB       ASP  11  13.626   1.778   7.037
   84   2HB   ASP  11          3HB       ASP  11  13.566   0.034   7.191
   85    H    GLY  12           HN       GLY  12  14.317  -1.661   5.678
   86   1HA   GLY  12          1HA       GLY  12  16.092  -3.375   5.081
   87   2HA   GLY  12          2HA       GLY  12  16.850  -2.880   6.581
   88    HA   PRO  13           HA       PRO  13  14.035  -5.275   8.882
   89   1HB   PRO  13          2HB       PRO  13  13.037  -3.708  10.886
   90   2HB   PRO  13          3HB       PRO  13  14.645  -4.404  10.925
   91   1HG   PRO  13          2HG       PRO  13  13.849  -1.607  10.394
   92   2HG   PRO  13          3HG       PRO  13  15.420  -2.233  10.853
   93   1HD   PRO  13          2HD       PRO  13  14.605  -1.394   8.234
   94   2HD   PRO  13          3HD       PRO  13  16.135  -2.127   8.670
   95    H    VAL  14           HN       VAL  14  12.673  -2.453   7.514
   96    HA   VAL  14           HA       VAL  14   9.983  -3.441   7.944
   97    HB   VAL  14           HB       VAL  14  11.115  -0.947   7.766
   98   1HG1  VAL  14          1HG1      VAL  14  10.148   0.112   5.753
   99   2HG1  VAL  14          2HG1      VAL  14  11.387  -1.100   5.346
  100   3HG1  VAL  14          3HG1      VAL  14   9.661  -1.492   5.156
  101   1HG2  VAL  14          1HG2      VAL  14   8.458  -0.445   7.256
  102   2HG2  VAL  14          2HG2      VAL  14   8.413  -2.104   7.899
  103   3HG2  VAL  14          3HG2      VAL  14   9.153  -0.799   8.856
  104    H    GLN  15           HN       GLN  15   9.128  -4.956   6.625
  105    HA   GLN  15           HA       GLN  15   9.808  -4.751   3.813
  106   1HB   GLN  15          2HB       GLN  15  11.272  -6.505   4.852
  107   2HB   GLN  15          3HB       GLN  15   9.841  -7.369   5.379
  108   1HG   GLN  15          2HG       GLN  15   9.303  -6.982   2.679
  109   2HG   GLN  15          3HG       GLN  15  11.043  -7.184   2.669
  110   1HE2  GLN  15          1HE2      GLN  15   8.196  -8.555   4.320
  111   2HE2  GLN  15          2HE2      GLN  15   8.633 -10.224   4.162
  112    H    GLY  16           HN       GLY  16   7.497  -3.703   4.905
  113   1HA   GLY  16          1HA       GLY  16   5.317  -5.355   5.271
  114   2HA   GLY  16          2HA       GLY  16   5.267  -3.724   4.630
  115    H    ILE  17           HN       ILE  17   3.406  -5.589   3.728
  116    HA   ILE  17           HA       ILE  17   4.247  -5.841   0.948
  117    HB   ILE  17           HB       ILE  17   3.182  -8.072   2.669
  118   1HG1  ILE  17          2HG1      ILE  17   5.502  -8.238   0.767
  119   2HG1  ILE  17          3HG1      ILE  17   5.722  -7.480   2.332
  120   1HG2  ILE  17          1HG2      ILE  17   2.785  -7.568  -0.210
  121   2HG2  ILE  17          2HG2      ILE  17   3.412  -9.183   0.196
  122   3HG2  ILE  17          3HG2      ILE  17   1.887  -8.614   0.916
  123   1HD1  ILE  17          1HD1      ILE  17   4.949  -9.501   3.490
  124   2HD1  ILE  17          2HD1      ILE  17   4.543 -10.269   1.936
  125   3HD1  ILE  17          3HD1      ILE  17   6.243  -9.939   2.348
  126    H    ILE  18           HN       ILE  18   2.896  -4.395   0.000
  127    HA   ILE  18           HA       ILE  18   0.051  -4.694   0.647
  128    HB   ILE  18           HB       ILE  18   0.723  -2.739   1.792
  129   1HG1  ILE  18          2HG1      ILE  18  -1.385  -2.663   0.425
  130   2HG1  ILE  18          3HG1      ILE  18  -0.702  -1.102   0.835
  131   1HG2  ILE  18          1HG2      ILE  18   1.728  -0.834   0.206
  132   2HG2  ILE  18          2HG2      ILE  18   2.747  -1.980   1.109
  133   3HG2  ILE  18          3HG2      ILE  18   2.403  -2.262  -0.615
  134   1HD1  ILE  18          1HD1      ILE  18   0.575  -1.524  -1.537
  135   2HD1  ILE  18          2HD1      ILE  18  -0.924  -2.439  -1.828
  136   3HD1  ILE  18          3HD1      ILE  18  -1.003  -0.710  -1.412
  137    H    ASN  19           HN       ASN  19  -1.255  -4.968  -1.109
  138    HA   ASN  19           HA       ASN  19   0.012  -4.440  -3.683
  139   1HB   ASN  19          2HB       ASN  19  -2.128  -6.567  -3.281
  140   2HB   ASN  19          3HB       ASN  19  -0.962  -6.438  -4.583
  141   1HD2  ASN  19          1HD2      ASN  19  -1.448  -8.735  -3.033
  142   2HD2  ASN  19          2HD2      ASN  19  -0.016  -9.147  -2.150
  143    H    PHE  20           HN       PHE  20  -1.877  -4.340  -5.479
  144    HA   PHE  20           HA       PHE  20  -4.170  -2.943  -4.291
  145   1HB   PHE  20          2HB       PHE  20  -2.294  -2.347  -6.626
  146   2HB   PHE  20          3HB       PHE  20  -3.935  -1.735  -6.690
  147    HD1  PHE  20           1HD      PHE  20  -4.406   0.330  -5.751
  148    HD2  PHE  20           2HD      PHE  20  -0.960  -1.772  -4.441
  149    HE1  PHE  20           1HE      PHE  20  -3.721   2.313  -4.373
  150    HE2  PHE  20           2HE      PHE  20  -0.275   0.211  -3.063
  151    HZ   PHE  20           HZ       PHE  20  -1.663   2.230  -3.046
  152    H    GLU  21           HN       GLU  21  -6.109  -3.834  -4.814
  153    HA   GLU  21           HA       GLU  21  -6.113  -5.577  -7.151
  154   1HB   GLU  21          2HB       GLU  21  -6.545  -6.641  -4.892
  155   2HB   GLU  21          3HB       GLU  21  -7.992  -5.664  -4.751
  156   1HG   GLU  21          2HG       GLU  21  -9.171  -7.038  -6.130
  157   2HG   GLU  21          3HG       GLU  21  -7.913  -7.018  -7.349
  158    H    GLN  22           HN       GLN  22  -7.549  -5.164  -8.820
  159    HA   GLN  22           HA       GLN  22  -9.817  -3.507  -8.316
  160   1HB   GLN  22          2HB       GLN  22  -7.973  -1.841  -8.669
  161   2HB   GLN  22          3HB       GLN  22  -7.662  -2.538 -10.246
  162   1HG   GLN  22          2HG       GLN  22 -10.472  -2.038 -10.158
  163   2HG   GLN  22          3HG       GLN  22  -9.713  -0.618  -9.467
  164   1HE2  GLN  22          1HE2      GLN  22  -9.785   0.849 -11.011
  165   2HE2  GLN  22          2HE2      GLN  22  -9.165   0.689 -12.620
  166    H    LYS  23           HN       LYS  23 -10.766  -5.604  -8.954
  167    HA   LYS  23           HA       LYS  23 -10.254  -6.515 -11.633
  168   1HB   LYS  23          2HB       LYS  23 -11.982  -7.444  -9.344
  169   2HB   LYS  23          3HB       LYS  23 -12.193  -8.109 -10.951
  170   1HG   LYS  23          2HG       LYS  23  -9.635  -8.540 -10.948
  171   2HG   LYS  23          3HG       LYS  23  -9.677  -8.178  -9.234
  172   1HD   LYS  23          2HD       LYS  23 -11.677  -9.958  -9.229
  173   2HD   LYS  23          3HD       LYS  23 -10.921 -10.503 -10.713
  174   1HE   LYS  23          2HE       LYS  23  -8.819 -10.959  -9.591
  175   2HE   LYS  23          3HE       LYS  23  -9.328 -10.112  -8.143
  176   1HZ   LYS  23          1HZ       LYS  23 -11.213 -12.063  -8.686
  177   2HZ   LYS  23          2HZ       LYS  23  -9.747 -12.774  -8.803
  178   3HZ   LYS  23          3HZ       LYS  23 -10.171 -11.997  -7.430
  179    H    GLU  24           HN       GLU  24 -10.821  -4.170 -12.375
  180    HA   GLU  24           HA       GLU  24 -13.478  -4.360 -13.403
  181   1HB   GLU  24          2HB       GLU  24 -12.781  -2.473 -11.222
  182   2HB   GLU  24          3HB       GLU  24 -13.549  -1.708 -12.599
  183   1HG   GLU  24          2HG       GLU  24 -14.992  -4.135 -12.114
  184   2HG   GLU  24          3HG       GLU  24 -14.747  -3.385 -10.550
  185    H    SER  25           HN       SER  25 -10.520  -2.315 -12.967
  186    HA   SER  25           HA       SER  25  -9.139  -1.585 -14.527
  187   1HB   SER  25          2HB       SER  25 -10.269  -3.398 -16.074
  188   2HB   SER  25          3HB       SER  25 -11.127  -2.037 -16.769
  189    HG   SER  25           HG       SER  25  -8.977  -2.716 -17.760
  190    H    ASN  26           HN       ASN  26 -12.340  -0.637 -13.861
  191    HA   ASN  26           HA       ASN  26 -11.660   2.075 -14.429
  192   1HB   ASN  26          2HB       ASN  26 -13.738   2.529 -15.747
  193   2HB   ASN  26          3HB       ASN  26 -12.689   1.403 -16.587
  194   1HD2  ASN  26          1HD2      ASN  26 -15.770   2.023 -15.951
  195   2HD2  ASN  26          2HD2      ASN  26 -16.474   0.441 -15.922
  196    H    GLY  27           HN       GLY  27 -12.293   0.170 -12.146
  197   1HA   GLY  27          1HA       GLY  27 -14.656   1.582 -11.060
  198   2HA   GLY  27          2HA       GLY  27 -14.371  -0.129 -10.810
  199    HA   PRO  28           HA       PRO  28 -12.391   1.845  -7.295
  200   1HB   PRO  28          2HB       PRO  28 -13.267   0.084  -5.398
  201   2HB   PRO  28          3HB       PRO  28 -14.123   1.558  -5.806
  202   1HG   PRO  28          2HG       PRO  28 -14.784  -1.231  -6.531
  203   2HG   PRO  28          3HG       PRO  28 -15.818   0.184  -6.554
  204   1HD   PRO  28          2HD       PRO  28 -14.601  -1.089  -8.817
  205   2HD   PRO  28          3HD       PRO  28 -15.539   0.391  -8.826
  206    H    VAL  29           HN       VAL  29 -10.682   1.188  -5.764
  207    HA   VAL  29           HA       VAL  29  -9.439  -1.279  -6.762
  208    HB   VAL  29           HB       VAL  29  -8.047   1.313  -6.061
  209   1HG1  VAL  29          1HG1      VAL  29  -6.218  -0.108  -7.439
  210   2HG1  VAL  29          2HG1      VAL  29  -6.374  -0.177  -5.667
  211   3HG1  VAL  29          3HG1      VAL  29  -7.113  -1.444  -6.675
  212   1HG2  VAL  29          1HG2      VAL  29  -7.951   1.893  -8.267
  213   2HG2  VAL  29          2HG2      VAL  29  -7.992   0.205  -8.830
  214   3HG2  VAL  29          3HG2      VAL  29  -9.492   1.002  -8.296
  215    H    LYS  30           HN       LYS  30  -9.607  -2.726  -5.124
  216    HA   LYS  30           HA       LYS  30  -9.794  -1.831  -2.419
  217   1HB   LYS  30          2HB       LYS  30  -9.818  -4.501  -3.809
  218   2HB   LYS  30          3HB       LYS  30  -9.660  -4.415  -2.067
  219   1HG   LYS  30          2HG       LYS  30 -11.759  -3.164  -1.870
  220   2HG   LYS  30          3HG       LYS  30 -11.880  -2.998  -3.610
  221   1HD   LYS  30          2HD       LYS  30 -11.644  -5.754  -3.319
  222   2HD   LYS  30          3HD       LYS  30 -12.552  -5.320  -1.884
  223   1HE   LYS  30          2HE       LYS  30 -14.122  -3.975  -3.416
  224   2HE   LYS  30          3HE       LYS  30 -13.293  -4.700  -4.779
  225   1HZ   LYS  30          1HZ       LYS  30 -13.904  -6.855  -3.956
  226   2HZ   LYS  30          2HZ       LYS  30 -14.623  -6.212  -2.639
  227   3HZ   LYS  30          3HZ       LYS  30 -15.246  -5.940  -4.124
  228    H    VAL  31           HN       VAL  31  -7.908  -0.734  -1.834
  229    HA   VAL  31           HA       VAL  31  -5.381  -2.095  -2.270
  230    HB   VAL  31           HB       VAL  31  -5.938   0.561  -0.943
  231   1HG1  VAL  31          1HG1      VAL  31  -3.446  -0.595  -2.239
  232   2HG1  VAL  31          2HG1      VAL  31  -3.607   1.061  -1.607
  233   3HG1  VAL  31          3HG1      VAL  31  -3.712  -0.329  -0.500
  234   1HG2  VAL  31          1HG2      VAL  31  -6.927   0.622  -3.158
  235   2HG2  VAL  31          2HG2      VAL  31  -5.427   1.580  -3.152
  236   3HG2  VAL  31          3HG2      VAL  31  -5.442  -0.046  -3.877
  237    H    TRP  32           HN       TRP  32  -4.326  -3.273  -0.737
  238    HA   TRP  32           HA       TRP  32  -4.839  -2.791   2.048
  239   1HB   TRP  32          2HB       TRP  32  -5.766  -4.865   2.633
  240   2HB   TRP  32          3HB       TRP  32  -6.752  -4.236   1.329
  241    HD1  TRP  32           HD1      TRP  32  -3.993  -6.924   1.880
  242    HE1  TRP  32           HE1      TRP  32  -4.196  -8.852   0.089
  243    HE3  TRP  32           HE3      TRP  32  -7.691  -4.729  -0.835
  244    HZ2  TRP  32           HZ2      TRP  32  -5.843  -9.234  -2.210
  245    HZ3  TRP  32           HZ3      TRP  32  -8.540  -5.946  -2.838
  246    HH2  TRP  32           HH2      TRP  32  -7.677  -8.123  -3.538
  247    H    GLY  33           HN       GLY  33  -3.233  -3.963   3.377
  248   1HA   GLY  33          1HA       GLY  33  -1.268  -5.625   2.140
  249   2HA   GLY  33          2HA       GLY  33  -0.687  -3.983   2.337
  250    H    SER  34           HN       SER  34   0.885  -5.254   3.806
  251    HA   SER  34           HA       SER  34  -0.026  -4.856   6.473
  252   1HB   SER  34          2HB       SER  34   0.664  -7.638   5.455
  253   2HB   SER  34          3HB       SER  34   0.784  -7.221   7.153
  254    HG   SER  34           HG       SER  34  -1.489  -7.675   5.573
  255    H    ILE  35           HN       ILE  35   1.675  -3.905   7.540
  256    HA   ILE  35           HA       ILE  35   4.271  -4.012   6.279
  257    HB   ILE  35           HB       ILE  35   2.792  -2.194   7.944
  258   1HG1  ILE  35          2HG1      ILE  35   5.169  -0.988   7.098
  259   2HG1  ILE  35          3HG1      ILE  35   4.842  -2.197   5.872
  260   1HG2  ILE  35          1HG2      ILE  35   5.640  -2.679   8.856
  261   2HG2  ILE  35          2HG2      ILE  35   4.504  -1.449   9.459
  262   3HG2  ILE  35          3HG2      ILE  35   4.186  -3.175   9.755
  263   1HD1  ILE  35          1HD1      ILE  35   3.092   0.118   6.752
  264   2HD1  ILE  35          2HD1      ILE  35   3.628  -0.316   5.111
  265   3HD1  ILE  35          3HD1      ILE  35   2.382  -1.291   5.928
  266    H    LYS  36           HN       LYS  36   6.252  -4.321   7.728
  267    HA   LYS  36           HA       LYS  36   5.844  -5.972  10.035
  268   1HB   LYS  36          2HB       LYS  36   6.999  -7.190   7.510
  269   2HB   LYS  36          3HB       LYS  36   7.106  -7.912   9.103
  270   1HG   LYS  36          2HG       LYS  36   4.519  -7.712   9.201
  271   2HG   LYS  36          3HG       LYS  36   4.585  -7.352   7.487
  272   1HD   LYS  36          2HD       LYS  36   5.762  -9.865   8.768
  273   2HD   LYS  36          3HD       LYS  36   4.196  -9.795   7.983
  274   1HE   LYS  36          2HE       LYS  36   5.107  -9.648   5.847
  275   2HE   LYS  36          3HE       LYS  36   6.519  -8.763   6.388
  276   1HZ   LYS  36          1HZ       LYS  36   7.073 -10.968   7.549
  277   2HZ   LYS  36          2HZ       LYS  36   6.036 -11.630   6.476
  278   3HZ   LYS  36          3HZ       LYS  36   7.353 -10.823   5.946
  279    H    GLY  37           HN       GLY  37   7.243  -5.046  11.425
  280   1HA   GLY  37          1HA       GLY  37   9.714  -5.048  11.819
  281   2HA   GLY  37          2HA       GLY  37   9.834  -4.128  10.332
  282    H    LEU  38           HN       LEU  38   7.387  -2.537  10.693
  283    HA   LEU  38           HA       LEU  38   8.434  -0.373  12.038
  284   1HB   LEU  38          2HB       LEU  38   5.801  -1.171  10.949
  285   2HB   LEU  38          3HB       LEU  38   5.779   0.113  12.141
  286    HG   LEU  38           HG       LEU  38   7.861   0.661  10.235
  287   1HD1  LEU  38          1HD1      LEU  38   5.152   0.354   8.927
  288   2HD1  LEU  38          2HD1      LEU  38   6.705   0.785   8.170
  289   3HD1  LEU  38          3HD1      LEU  38   6.446  -0.861   8.797
  290   1HD2  LEU  38          1HD2      LEU  38   5.234   2.023  10.886
  291   2HD2  LEU  38          2HD2      LEU  38   6.828   2.357  11.603
  292   3HD2  LEU  38          3HD2      LEU  38   6.529   2.725   9.887
  293    H    THR  39           HN       THR  39   6.543   0.603  13.844
  294    HA   THR  39           HA       THR  39   6.523  -1.412  15.981
  295    HB   THR  39           HB       THR  39   7.282   0.500  17.509
  296    HG1  THR  39           1HG      THR  39   7.266   2.416  16.402
  297   1HG2  THR  39          1HG2      THR  39   8.875  -1.173  15.941
  298   2HG2  THR  39          2HG2      THR  39   9.463   0.447  15.495
  299   3HG2  THR  39          3HG2      THR  39   9.489  -0.071  17.197
  300    H    GLU  40           HN       GLU  40   4.771  -1.373  17.361
  301    HA   GLU  40           HA       GLU  40   2.408  -0.588  16.394
  302   1HB   GLU  40          2HB       GLU  40   1.528  -0.815  18.685
  303   2HB   GLU  40          3HB       GLU  40   2.705  -2.070  18.351
  304   1HG   GLU  40          2HG       GLU  40   4.203   0.126  19.381
  305   2HG   GLU  40          3HG       GLU  40   2.776   0.016  20.392
  306    H    GLY  41           HN       GLY  41   1.364   1.324  16.011
  307   1HA   GLY  41          1HA       GLY  41   0.721   3.439  17.171
  308   2HA   GLY  41          2HA       GLY  41   2.439   3.729  17.358
  309    H    LEU  42           HN       LEU  42   0.744   5.554  15.992
  310    HA   LEU  42           HA       LEU  42   0.452   5.264  13.305
  311   1HB   LEU  42          2HB       LEU  42   0.611   7.434  15.223
  312   2HB   LEU  42          3HB       LEU  42   1.276   7.907  13.672
  313    HG   LEU  42           HG       LEU  42  -1.431   6.590  13.873
  314   1HD1  LEU  42          1HD1      LEU  42  -1.674   9.431  13.567
  315   2HD1  LEU  42          2HD1      LEU  42  -2.372   8.364  14.809
  316   3HD1  LEU  42          3HD1      LEU  42  -0.757   9.073  15.050
  317   1HD2  LEU  42          1HD2      LEU  42   0.163   7.942  11.772
  318   2HD2  LEU  42          2HD2      LEU  42  -1.028   6.625  11.652
  319   3HD2  LEU  42          3HD2      LEU  42  -1.578   8.311  11.804
  320    H    HIS  43           HN       HIS  43   1.723   5.653  11.439
  321    HA   HIS  43           HA       HIS  43   4.492   6.299  11.787
  322   1HB   HIS  43          2HB       HIS  43   3.591   3.505  11.138
  323   2HB   HIS  43          3HB       HIS  43   5.077   4.122  10.444
  324    HD1  HIS  43           HD1      HIS  43   6.088   5.750  12.956
  325    HD2  HIS  43           HD2      HIS  43   4.666   1.804  13.028
  326    HE1  HIS  43           HE1      HIS  43   7.091   4.666  15.037
  327    H    GLY  44           HN       GLY  44   5.586   6.559   9.631
  328   1HA   GLY  44          1HA       GLY  44   4.031   8.033   7.867
  329   2HA   GLY  44          2HA       GLY  44   5.615   7.361   7.533
  330    H    PHE  45           HN       PHE  45   3.276   7.607   5.710
  331    HA   PHE  45           HA       PHE  45   3.484   5.204   4.394
  332   1HB   PHE  45          2HB       PHE  45   1.923   4.931   6.699
  333   2HB   PHE  45          3HB       PHE  45   0.697   5.341   5.517
  334    HD1  PHE  45           1HD      PHE  45   2.204   3.944   3.169
  335    HD2  PHE  45           2HD      PHE  45   1.104   2.707   7.077
  336    HE1  PHE  45           1HE      PHE  45   2.148   1.556   2.398
  337    HE2  PHE  45           2HE      PHE  45   1.049   0.319   6.305
  338    HZ   PHE  45           HZ       PHE  45   1.572  -0.228   3.975
  339    H    HIS  46           HN       HIS  46   3.719   7.028   2.857
  340    HA   HIS  46           HA       HIS  46   1.374   7.390   1.385
  341   1HB   HIS  46          2HB       HIS  46   1.424   9.987   1.655
  342   2HB   HIS  46          3HB       HIS  46   0.501   8.995   2.765
  343    HD1  HIS  46           HD1      HIS  46   3.953  10.652   2.588
  344    HD2  HIS  46           HD2      HIS  46   1.099   9.421   5.405
  345    HE1  HIS  46           HE1      HIS  46   4.798  11.454   4.857
  346    H    VAL  47           HN       VAL  47   1.859   9.248  -0.384
  347    HA   VAL  47           HA       VAL  47   4.277   8.438  -1.596
  348    HB   VAL  47           HB       VAL  47   2.422  10.727  -2.279
  349   1HG1  VAL  47          1HG1      VAL  47   4.836   9.638  -3.529
  350   2HG1  VAL  47          2HG1      VAL  47   3.438   9.663  -4.630
  351   3HG1  VAL  47          3HG1      VAL  47   3.974  11.164  -3.838
  352   1HG2  VAL  47          1HG2      VAL  47   0.956   9.293  -3.245
  353   2HG2  VAL  47          2HG2      VAL  47   2.229   8.153  -3.744
  354   3HG2  VAL  47          3HG2      VAL  47   1.633   8.144  -2.066
  355    H    HIS  48           HN       HIS  48   5.929   8.927  -0.025
  356    HA   HIS  48           HA       HIS  48   6.606  11.769  -0.072
  357   1HB   HIS  48          2HB       HIS  48   6.188  10.012   2.285
  358   2HB   HIS  48          3HB       HIS  48   7.612  11.032   2.335
  359    HD1  HIS  48           HD1      HIS  48   4.110  11.863   0.999
  360    HD2  HIS  48           HD2      HIS  48   6.849  13.129   3.913
  361    HE1  HIS  48           HE1      HIS  48   3.094  13.937   2.083
  362    H    GLU  49           HN       GLU  49   8.177  11.541  -1.675
  363    HA   GLU  49           HA       GLU  49  10.448   9.934  -0.830
  364   1HB   GLU  49          2HB       GLU  49   8.781   9.374  -3.080
  365   2HB   GLU  49          3HB       GLU  49  10.283  10.003  -3.728
  366   1HG   GLU  49          2HG       GLU  49  10.553   8.011  -1.505
  367   2HG   GLU  49          3HG       GLU  49   9.925   7.387  -3.017
  368    H    GLU  50           HN       GLU  50  11.332  11.972  -0.039
  369    HA   GLU  50           HA       GLU  50  11.786  13.974  -2.066
  370   1HB   GLU  50          2HB       GLU  50  12.334  13.939   0.933
  371   2HB   GLU  50          3HB       GLU  50  12.721  15.294  -0.109
  372   1HG   GLU  50          2HG       GLU  50   9.915  14.196  -0.225
  373   2HG   GLU  50          3HG       GLU  50  10.366  15.128   1.189
  374    H    GLU  51           HN       GLU  51  13.170  12.091  -3.117
  375    HA   GLU  51           HA       GLU  51  15.135  11.449  -3.781
  376   1HB   GLU  51          2HB       GLU  51  15.855  13.952  -2.298
  377   2HB   GLU  51          3HB       GLU  51  17.177  12.868  -2.682
  378   1HG   GLU  51          2HG       GLU  51  16.930  13.142  -4.989
  379   2HG   GLU  51          3HG       GLU  51  15.209  13.453  -4.881
  380    H    ASP  52           HN       ASP  52  16.780  12.486  -0.814
  381    HA   ASP  52           HA       ASP  52  17.482  11.421   0.953
  382   1HB   ASP  52          2HB       ASP  52  15.063  10.157   0.559
  383   2HB   ASP  52          3HB       ASP  52  16.157   8.796   0.419
  384    H    ASN  53           HN       ASN  53  18.698   9.128   1.519
  385    HA   ASN  53           HA       ASN  53  19.936   8.221  -0.959
  386   1HB   ASN  53          2HB       ASN  53  21.228   9.018   1.687
  387   2HB   ASN  53          3HB       ASN  53  22.052   7.936   0.582
  388   1HD2  ASN  53          1HD2      ASN  53  22.532   8.646  -1.553
  389   2HD2  ASN  53          2HD2      ASN  53  22.760  10.325  -1.915
  390    H    THR  54           HN       THR  54  17.707   7.191   0.878
  391    HA   THR  54           HA       THR  54  18.940   4.593   1.484
  392    HB   THR  54           HB       THR  54  18.725   5.671   3.637
  393    HG1  THR  54           1HG      THR  54  17.181   4.182   4.465
  394   1HG2  THR  54          1HG2      THR  54  17.262   7.412   3.881
  395   2HG2  THR  54          2HG2      THR  54  16.428   6.982   2.369
  396   3HG2  THR  54          3HG2      THR  54  15.948   6.211   3.900
  397    H    ALA  55           HN       ALA  55  18.081   3.071   0.233
  398    HA   ALA  55           HA       ALA  55  15.430   2.443   0.145
  399   1HB   ALA  55          1HB       ALA  55  14.431   3.922  -1.217
  400   2HB   ALA  55          2HB       ALA  55  15.970   4.792  -1.426
  401   3HB   ALA  55          3HB       ALA  55  15.547   3.456  -2.523
  402    H    GLY  56           HN       GLY  56  15.687   0.305  -0.236
  403   1HA   GLY  56          1HA       GLY  56  17.781  -0.498  -2.157
  404   2HA   GLY  56          2HA       GLY  56  17.204  -1.452  -0.805
  405    H    CYS  57           HN       CYS  57  15.634   0.356  -3.552
  406    HA   CYS  57           HA       CYS  57  14.238  -2.143  -4.173
  407   1HB   CYS  57          2HB       CYS  57  12.814   0.347  -4.837
  408   2HB   CYS  57          3HB       CYS  57  12.207  -1.181  -4.231
  409    H    THR  58           HN       THR  58  12.916  -0.858  -6.501
  410    HA   THR  58           HA       THR  58  15.225  -0.858  -8.276
  411    HB   THR  58           HB       THR  58  13.495  -1.221 -10.005
  412    HG1  THR  58           1HG      THR  58  11.621  -0.179  -9.440
  413   1HG2  THR  58          1HG2      THR  58  13.120  -2.780  -7.413
  414   2HG2  THR  58          2HG2      THR  58  12.114  -3.121  -8.842
  415   3HG2  THR  58          3HG2      THR  58  13.880  -3.327  -8.926
  416    H    SER  59           HN       SER  59  13.356   0.703 -10.221
  417    HA   SER  59           HA       SER  59  13.656   3.320  -9.032
  418   1HB   SER  59          2HB       SER  59  15.393   2.227 -11.120
  419   2HB   SER  59          3HB       SER  59  14.552   3.652 -11.696
  420    HG   SER  59           HG       SER  59  16.508   4.285 -10.676
  421    H    ALA  60           HN       ALA  60  11.234   2.839  -9.040
  422    HA   ALA  60           HA       ALA  60   9.940   2.678 -11.583
  423   1HB   ALA  60          1HB       ALA  60   8.764   1.621  -9.865
  424   2HB   ALA  60          2HB       ALA  60   9.112   2.912  -8.691
  425   3HB   ALA  60          3HB       ALA  60   7.915   3.181  -9.980
  426    H    GLY  61           HN       GLY  61   9.832   5.172  -8.932
  427   1HA   GLY  61          1HA       GLY  61  10.586   7.428  -9.871
  428   2HA   GLY  61          2HA       GLY  61   9.276   7.189 -11.010
  429    HA   PRO  62           HA       PRO  62   7.728   8.348  -6.668
  430   1HB   PRO  62          2HB       PRO  62   8.918  10.652  -5.804
  431   2HB   PRO  62          3HB       PRO  62   9.394   9.061  -5.246
  432   1HG   PRO  62          2HG       PRO  62  10.778  10.846  -7.151
  433   2HG   PRO  62          3HG       PRO  62  11.419   9.476  -6.267
  434   1HD   PRO  62          2HD       PRO  62  10.689   9.539  -9.040
  435   2HD   PRO  62          3HD       PRO  62  11.220   8.141  -8.127
  436    H    HIS  63           HN       HIS  63   6.032   9.836  -6.129
  437    HA   HIS  63           HA       HIS  63   5.194  11.146  -8.549
  438   1HB   HIS  63          2HB       HIS  63   3.762   9.722  -6.932
  439   2HB   HIS  63          3HB       HIS  63   3.729  11.147  -5.912
  440    HD1  HIS  63           HD1      HIS  63   1.038  10.424  -6.790
  441    HD2  HIS  63           HD2      HIS  63   3.557  12.683  -9.269
  442    HE1  HIS  63           HE1      HIS  63  -0.483  11.631  -8.445
  443    H    PHE  64           HN       PHE  64   5.171  12.243  -5.083
  444    HA   PHE  64           HA       PHE  64   6.911  14.241  -5.111
  445   1HB   PHE  64          2HB       PHE  64   4.567  14.773  -6.882
  446   2HB   PHE  64          3HB       PHE  64   4.805  16.043  -5.698
  447    HD1  PHE  64           1HD      PHE  64   5.203  15.821  -8.874
  448    HD2  PHE  64           2HD      PHE  64   7.796  16.008  -5.520
  449    HE1  PHE  64           1HE      PHE  64   6.994  16.830 -10.315
  450    HE2  PHE  64           2HE      PHE  64   9.587  17.017  -6.961
  451    HZ   PHE  64           HZ       PHE  64   9.164  17.416  -9.341
  452    H    ASN  65           HN       ASN  65   5.631  16.453  -3.949
  453    HA   ASN  65           HA       ASN  65   4.613  15.167  -1.579
  454   1HB   ASN  65          2HB       ASN  65   4.776  17.673  -0.743
  455   2HB   ASN  65          3HB       ASN  65   6.255  16.766  -0.987
  456   1HD2  ASN  65          1HD2      ASN  65   4.567  19.552  -1.701
  457   2HD2  ASN  65          2HD2      ASN  65   5.498  20.155  -3.031
  458    HA   PRO  66           HA       PRO  66   0.565  16.714  -2.250
  459   1HB   PRO  66          2HB       PRO  66  -0.352  17.247   0.269
  460   2HB   PRO  66          3HB       PRO  66  -0.282  15.630  -0.403
  461   1HG   PRO  66          2HG       PRO  66   1.486  16.879   1.611
  462   2HG   PRO  66          3HG       PRO  66   1.268  15.179   1.244
  463   1HD   PRO  66          2HD       PRO  66   3.474  16.835   0.459
  464   2HD   PRO  66          3HD       PRO  66   3.198  15.167  -0.004
  465    H    LEU  67           HN       LEU  67   2.695  18.760  -0.453
  466    HA   LEU  67           HA       LEU  67   3.043  20.946  -0.709
  467   1HB   LEU  67          2HB       LEU  67   2.004  20.474  -3.064
  468   2HB   LEU  67          3HB       LEU  67   0.610  21.314  -2.415
  469    HG   LEU  67           HG       LEU  67   2.297  22.671  -3.770
  470   1HD1  LEU  67          1HD1      LEU  67   1.235  24.398  -2.874
  471   2HD1  LEU  67          2HD1      LEU  67   0.666  23.333  -1.566
  472   3HD1  LEU  67          3HD1      LEU  67   2.178  24.253  -1.371
  473   1HD2  LEU  67          1HD2      LEU  67   3.884  22.784  -1.210
  474   2HD2  LEU  67          2HD2      LEU  67   4.267  21.622  -2.503
  475   3HD2  LEU  67          3HD2      LEU  67   4.322  23.371  -2.833
  476    H    SER  68           HN       SER  68   0.313  19.363   0.522
  477    HA   SER  68           HA       SER  68  -0.592  21.813   1.810
  478   1HB   SER  68          2HB       SER  68  -1.933  19.185   1.158
  479   2HB   SER  68          3HB       SER  68  -2.537  20.133   2.502
  480    HG   SER  68           HG       SER  68  -2.847  21.933   1.050
  481    H    ARG  69           HN       ARG  69   1.158  18.844   2.227
  482    HA   ARG  69           HA       ARG  69   0.553  18.419   4.924
  483   1HB   ARG  69          2HB       ARG  69   2.700  17.488   3.006
  484   2HB   ARG  69          3HB       ARG  69   2.940  17.192   4.717
  485   1HG   ARG  69          2HG       ARG  69   0.292  16.464   3.431
  486   2HG   ARG  69          3HG       ARG  69   1.671  15.400   3.233
  487   1HD   ARG  69          2HD       ARG  69   0.558  16.338   5.924
  488   2HD   ARG  69          3HD       ARG  69   0.259  14.767   5.206
  489    HE   ARG  69           HE       ARG  69   2.531  14.139   5.620
  490   1HH1  ARG  69          2HH2      ARG  69   1.874  17.447   6.624
  491   2HH1  ARG  69          1HH2      ARG  69   3.313  17.579   7.578
  492   1HH2  ARG  69          2HH1      ARG  69   4.430  14.313   6.879
  493   2HH2  ARG  69          1HH1      ARG  69   4.777  15.784   7.724
  494    H    LYS  70           HN       LYS  70   0.827  21.015   5.165
  495    HA   LYS  70           HA       LYS  70   3.595  21.739   5.623
  496   1HB   LYS  70          2HB       LYS  70   1.277  23.112   4.806
  497   2HB   LYS  70          3HB       LYS  70   1.636  23.729   6.406
  498   1HG   LYS  70          2HG       LYS  70   3.185  25.056   5.398
  499   2HG   LYS  70          3HG       LYS  70   4.167  23.613   5.245
  500   1HD   LYS  70          2HD       LYS  70   3.073  23.143   3.018
  501   2HD   LYS  70          3HD       LYS  70   2.173  24.639   3.169
  502   1HE   LYS  70          2HE       LYS  70   5.051  25.063   3.625
  503   2HE   LYS  70          3HE       LYS  70   4.750  24.336   2.059
  504   1HZ   LYS  70          1HZ       LYS  70   3.094  26.574   2.896
  505   2HZ   LYS  70          2HZ       LYS  70   4.608  26.874   2.365
  506   3HZ   LYS  70          3HZ       LYS  70   3.536  26.122   1.390
  507    H    HIS  71           HN       HIS  71   3.871  20.042   7.316
  508    HA   HIS  71           HA       HIS  71   4.003  19.392   9.407
  509   1HB   HIS  71          2HB       HIS  71   5.158  21.280  10.019
  510   2HB   HIS  71          3HB       HIS  71   3.829  22.362   9.650
  511    HD1  HIS  71           HD1      HIS  71   3.261  23.521  11.789
  512    HD2  HIS  71           HD2      HIS  71   3.906  19.414  12.344
  513    HE1  HIS  71           HE1      HIS  71   2.749  23.042  14.242
  514    H    GLY  72           HN       GLY  72   1.960  18.174   8.857
  515   1HA   GLY  72          1HA       GLY  72   0.214  17.979  10.894
  516   2HA   GLY  72          2HA       GLY  72  -0.510  19.244   9.921
  517    H    GLY  73           HN       GLY  73  -2.245  18.257   8.927
  518   1HA   GLY  73          1HA       GLY  73  -2.076  16.802   6.670
  519   2HA   GLY  73          2HA       GLY  73  -2.010  15.560   7.905
  520    HA   PRO  74           HA       PRO  74  -6.360  15.854   7.902
  521   1HB   PRO  74          2HB       PRO  74  -6.890  13.972   9.811
  522   2HB   PRO  74          3HB       PRO  74  -6.586  13.574   8.132
  523   1HG   PRO  74          2HG       PRO  74  -4.800  13.251  10.465
  524   2HG   PRO  74          3HG       PRO  74  -4.696  12.491   8.890
  525   1HD   PRO  74          2HD       PRO  74  -3.101  14.672   9.849
  526   2HD   PRO  74          3HD       PRO  74  -3.078  13.988   8.237
  527    H    LYS  75           HN       LYS  75  -5.285  18.042   8.985
  528    HA   LYS  75           HA       LYS  75  -6.683  18.195  11.564
  529   1HB   LYS  75          2HB       LYS  75  -4.253  19.681  10.534
  530   2HB   LYS  75          3HB       LYS  75  -5.133  20.155  11.973
  531   1HG   LYS  75          2HG       LYS  75  -4.073  17.323  11.599
  532   2HG   LYS  75          3HG       LYS  75  -3.086  18.593  12.295
  533   1HD   LYS  75          2HD       LYS  75  -5.859  17.996  13.393
  534   2HD   LYS  75          3HD       LYS  75  -4.469  17.063  13.910
  535   1HE   LYS  75          2HE       LYS  75  -3.334  19.091  14.718
  536   2HE   LYS  75          3HE       LYS  75  -4.593  20.112  14.052
  537   1HZ   LYS  75          1HZ       LYS  75  -4.636  19.349  16.519
  538   2HZ   LYS  75          2HZ       LYS  75  -6.026  19.517  15.678
  539   3HZ   LYS  75          3HZ       LYS  75  -5.387  18.033  15.909
  540    H    ASP  76           HN       ASP  76  -5.787  20.143   8.629
  541    HA   ASP  76           HA       ASP  76  -8.439  21.322   8.863
  542   1HB   ASP  76          2HB       ASP  76  -6.854  23.024   9.576
  543   2HB   ASP  76          3HB       ASP  76  -5.782  22.676   8.235
  544    H    GLU  77           HN       GLU  77  -5.707  21.901   6.553
  545    HA   GLU  77           HA       GLU  77  -7.288  20.535   4.519
  546   1HB   GLU  77          2HB       GLU  77  -7.319  23.112   4.415
  547   2HB   GLU  77          3HB       GLU  77  -5.620  23.026   3.993
  548   1HG   GLU  77          2HG       GLU  77  -6.355  22.848   1.838
  549   2HG   GLU  77          3HG       GLU  77  -6.686  21.174   2.239
  550    H    GLU  78           HN       GLU  78  -4.573  20.385   6.365
  551    HA   GLU  78           HA       GLU  78  -2.545  20.054   4.491
  552   1HB   GLU  78          2HB       GLU  78  -2.941  19.144   7.356
  553   2HB   GLU  78          3HB       GLU  78  -1.515  18.659   6.462
  554   1HG   GLU  78          2HG       GLU  78  -0.595  20.643   7.078
  555   2HG   GLU  78          3HG       GLU  78  -1.673  21.401   5.923
  556    H    ARG  79           HN       ARG  79  -1.718  18.211   3.423
  557    HA   ARG  79           HA       ARG  79  -1.726  16.261   2.493
  558   1HB   ARG  79          2HB       ARG  79  -1.596  15.329   4.794
  559   2HB   ARG  79          3HB       ARG  79  -3.342  15.362   4.931
  560   1HG   ARG  79          2HG       ARG  79  -2.053  13.849   2.642
  561   2HG   ARG  79          3HG       ARG  79  -2.111  13.119   4.235
  562   1HD   ARG  79          2HD       ARG  79  -4.427  13.914   2.441
  563   2HD   ARG  79          3HD       ARG  79  -4.110  12.359   3.185
  564    HE   ARG  79           HE       ARG  79  -4.445  13.878   5.401
  565   1HH1  ARG  79          2HH2      ARG  79  -6.321  13.775   2.426
  566   2HH1  ARG  79          1HH2      ARG  79  -7.804  14.234   3.194
  567   1HH2  ARG  79          2HH1      ARG  79  -6.401  14.483   6.416
  568   2HH2  ARG  79          1HH1      ARG  79  -7.850  14.639   5.479
  569    H    HIS  80           HN       HIS  80  -2.933  16.562   0.604
  570    HA   HIS  80           HA       HIS  80  -5.320  15.255   0.284
  571   1HB   HIS  80          2HB       HIS  80  -5.755  17.675   1.643
  572   2HB   HIS  80          3HB       HIS  80  -6.230  17.998  -0.013
  573    HD1  HIS  80           HD1      HIS  80  -8.567  18.118   1.680
  574    HD2  HIS  80           HD2      HIS  80  -7.105  14.403   0.392
  575    HE1  HIS  80           HE1      HIS  80 -10.506  16.473   1.896
  576    H    VAL  81           HN       VAL  81  -2.748  15.623  -0.962
  577    HA   VAL  81           HA       VAL  81  -3.683  16.609  -3.556
  578    HB   VAL  81           HB       VAL  81  -1.279  17.435  -1.988
  579   1HG1  VAL  81          1HG1      VAL  81  -0.345  16.345  -4.000
  580   2HG1  VAL  81          2HG1      VAL  81  -1.355  17.393  -5.025
  581   3HG1  VAL  81          3HG1      VAL  81  -0.081  18.105  -4.006
  582   1HG2  VAL  81          1HG2      VAL  81  -3.609  18.669  -3.170
  583   2HG2  VAL  81          2HG2      VAL  81  -2.403  19.361  -2.058
  584   3HG2  VAL  81          3HG2      VAL  81  -2.126  19.413  -3.816
  585    H    GLY  82           HN       GLY  82  -1.299  14.675  -1.652
  586   1HA   GLY  82          1HA       GLY  82  -1.448  12.609  -3.724
  587   2HA   GLY  82          2HA       GLY  82   0.126  13.278  -3.342
  588    H    ASP  83           HN       ASP  83  -0.110  13.715  -0.539
  589    HA   ASP  83           HA       ASP  83   0.485  11.182   0.381
  590   1HB   ASP  83          2HB       ASP  83   1.350  13.187   1.473
  591   2HB   ASP  83          3HB       ASP  83  -0.268  13.760   1.825
  592    H    LEU  84           HN       LEU  84  -0.800   9.607   1.456
  593    HA   LEU  84           HA       LEU  84  -3.647  10.287   1.704
  594   1HB   LEU  84          2HB       LEU  84  -2.385   8.257   0.259
  595   2HB   LEU  84          3HB       LEU  84  -3.024   7.454   1.680
  596    HG   LEU  84           HG       LEU  84  -4.578   7.374  -0.214
  597   1HD1  LEU  84          1HD1      LEU  84  -6.426   7.548   1.081
  598   2HD1  LEU  84          2HD1      LEU  84  -5.212   7.760   2.365
  599   3HD1  LEU  84          3HD1      LEU  84  -6.014   9.182   1.655
  600   1HD2  LEU  84          1HD2      LEU  84  -4.677   9.124  -1.584
  601   2HD2  LEU  84          2HD2      LEU  84  -5.707   9.911  -0.363
  602   3HD2  LEU  84          3HD2      LEU  84  -3.952  10.210  -0.374
  603    H    GLY  85           HN       GLY  85  -2.604  11.313   3.791
  604   1HA   GLY  85          1HA       GLY  85  -2.231  11.219   6.015
  605   2HA   GLY  85          2HA       GLY  85  -3.540  10.054   6.004
  606    H    ASN  86           HN       ASN  86  -2.076   9.389   7.983
  607    HA   ASN  86           HA       ASN  86  -0.002   7.601   6.994
  608   1HB   ASN  86          2HB       ASN  86  -0.461   8.857   9.748
  609   2HB   ASN  86          3HB       ASN  86   0.740   7.613   9.463
  610   1HD2  ASN  86          1HD2      ASN  86   2.318   9.118  10.137
  611   2HD2  ASN  86          2HD2      ASN  86   2.932  10.338   9.072
  612    H    VAL  87           HN       VAL  87   0.221   5.630   8.765
  613    HA   VAL  87           HA       VAL  87  -2.497   4.733   9.418
  614    HB   VAL  87           HB       VAL  87  -0.338   2.887   8.433
  615   1HG1  VAL  87          1HG1      VAL  87  -3.222   2.713   9.100
  616   2HG1  VAL  87          2HG1      VAL  87  -2.710   1.835   7.639
  617   3HG1  VAL  87          3HG1      VAL  87  -1.940   1.483   9.205
  618   1HG2  VAL  87          1HG2      VAL  87  -1.958   4.797   6.851
  619   2HG2  VAL  87          2HG2      VAL  87  -0.419   3.992   6.461
  620   3HG2  VAL  87          3HG2      VAL  87  -1.957   3.118   6.259
  621    H    THR  88           HN       THR  88  -2.250   2.666  10.952
  622    HA   THR  88           HA       THR  88  -0.100   3.272  12.872
  623    HB   THR  88           HB       THR  88  -3.046   2.624  13.413
  624    HG1  THR  88           1HG      THR  88  -2.823   4.894  14.239
  625   1HG2  THR  88          1HG2      THR  88  -1.303   1.826  15.166
  626   2HG2  THR  88          2HG2      THR  88  -0.898   3.546  15.378
  627   3HG2  THR  88          3HG2      THR  88  -2.539   2.966  15.749
  628    H    ALA  89           HN       ALA  89   0.738   1.511  14.081
  629    HA   ALA  89           HA       ALA  89   0.584  -0.954  12.582
  630   1HB   ALA  89          1HB       ALA  89   2.304  -1.494  14.575
  631   2HB   ALA  89          2HB       ALA  89   2.780  -0.557  13.139
  632   3HB   ALA  89          3HB       ALA  89   2.360   0.283  14.651
  633    H    ASP  90           HN       ASP  90   0.482  -3.068  13.931
  634    HA   ASP  90           HA       ASP  90  -1.968  -2.941  15.355
  635   1HB   ASP  90          2HB       ASP  90  -1.635  -4.862  13.959
  636   2HB   ASP  90          3HB       ASP  90  -0.026  -5.148  14.591
  637    H    LYS  91           HN       LYS  91   0.561  -5.210  16.408
  638    HA   LYS  91           HA       LYS  91   1.039  -3.639  18.824
  639   1HB   LYS  91          2HB       LYS  91   0.308  -5.239  20.299
  640   2HB   LYS  91          3HB       LYS  91  -0.880  -5.412  19.022
  641   1HG   LYS  91          2HG       LYS  91   0.414  -7.304  18.048
  642   2HG   LYS  91          3HG       LYS  91   1.645  -7.114  19.281
  643   1HD   LYS  91          2HD       LYS  91  -0.028  -7.621  21.056
  644   2HD   LYS  91          3HD       LYS  91  -1.287  -7.762  19.846
  645   1HE   LYS  91          2HE       LYS  91   0.049  -9.631  18.755
  646   2HE   LYS  91          3HE       LYS  91   1.188  -9.538  20.084
  647   1HZ   LYS  91          1HZ       LYS  91  -1.392  -9.687  21.120
  648   2HZ   LYS  91          2HZ       LYS  91  -1.216 -10.883  20.022
  649   3HZ   LYS  91          3HZ       LYS  91  -0.174 -10.764  21.273
  650    H    ASP  92           HN       ASP  92   2.337  -4.775  16.132
  651    HA   ASP  92           HA       ASP  92   4.830  -5.301  17.466
  652   1HB   ASP  92          2HB       ASP  92   3.312  -7.283  15.804
  653   2HB   ASP  92          3HB       ASP  92   5.029  -7.167  15.474
  654    H    GLY  93           HN       GLY  93   3.371  -3.226  15.708
  655   1HA   GLY  93          1HA       GLY  93   4.301  -1.697  14.257
  656   2HA   GLY  93          2HA       GLY  93   5.529  -2.855  13.788
  657    H    VAL  94           HN       VAL  94   3.529  -5.074  13.366
  658    HA   VAL  94           HA       VAL  94   3.169  -4.898  10.689
  659    HB   VAL  94           HB       VAL  94   1.267  -6.254  12.604
  660   1HG1  VAL  94          1HG1      VAL  94   2.197  -7.374   9.973
  661   2HG1  VAL  94          2HG1      VAL  94   0.695  -7.687  10.876
  662   3HG1  VAL  94          3HG1      VAL  94   0.907  -6.148  10.007
  663   1HG2  VAL  94          1HG2      VAL  94   4.124  -6.634  12.249
  664   2HG2  VAL  94          2HG2      VAL  94   3.013  -7.383  13.421
  665   3HG2  VAL  94          3HG2      VAL  94   3.219  -8.101  11.805
  666    H    ALA  95           HN       ALA  95   2.261  -3.268   9.539
  667    HA   ALA  95           HA       ALA  95  -0.245  -2.153  10.596
  668   1HB   ALA  95          1HB       ALA  95   0.594  -0.114  10.144
  669   2HB   ALA  95          2HB       ALA  95   2.163  -0.905   9.859
  670   3HB   ALA  95          3HB       ALA  95   1.057  -0.603   8.497
  671    H    ASP  96           HN       ASP  96  -2.035  -2.867   9.562
  672    HA   ASP  96           HA       ASP  96  -1.655  -3.798   6.834
  673   1HB   ASP  96          2HB       ASP  96  -3.571  -5.200   7.158
  674   2HB   ASP  96          3HB       ASP  96  -2.620  -5.351   8.623
  675    H    VAL  97           HN       VAL  97  -3.272  -3.114   5.201
  676    HA   VAL  97           HA       VAL  97  -4.891  -0.816   6.048
  677    HB   VAL  97           HB       VAL  97  -3.252  -1.082   3.520
  678   1HG1  VAL  97          1HG1      VAL  97  -5.275   0.940   4.459
  679   2HG1  VAL  97          2HG1      VAL  97  -3.939   1.436   3.393
  680   3HG1  VAL  97          3HG1      VAL  97  -5.086   0.184   2.859
  681   1HG2  VAL  97          1HG2      VAL  97  -1.882  -0.649   5.533
  682   2HG2  VAL  97          2HG2      VAL  97  -1.886   0.731   4.409
  683   3HG2  VAL  97          3HG2      VAL  97  -2.877   0.784   5.887
  684    H    SER  98           HN       SER  98  -6.778  -0.415   4.595
  685    HA   SER  98           HA       SER  98  -7.472  -2.362   2.706
  686   1HB   SER  98          2HB       SER  98  -9.337  -3.446   3.874
  687   2HB   SER  98          3HB       SER  98  -7.842  -3.738   4.740
  688    HG   SER  98           HG       SER  98  -9.176  -1.413   5.569
  689    H    ILE  99           HN       ILE  99  -7.933  -0.492   1.442
  690    HA   ILE  99           HA       ILE  99 -10.314   0.969   2.341
  691    HB   ILE  99           HB       ILE  99  -7.879   2.106   0.962
  692   1HG1  ILE  99          2HG1      ILE  99  -8.888   3.053   3.615
  693   2HG1  ILE  99          3HG1      ILE  99  -7.988   1.550   3.563
  694   1HG2  ILE  99          1HG2      ILE  99  -9.617   3.325   0.038
  695   2HG2  ILE  99          2HG2      ILE  99 -10.614   3.227   1.509
  696   3HG2  ILE  99          3HG2      ILE  99  -9.189   4.293   1.469
  697   1HD1  ILE  99          1HD1      ILE  99  -6.983   4.254   3.395
  698   2HD1  ILE  99          2HD1      ILE  99  -6.063   2.732   3.463
  699   3HD1  ILE  99          3HD1      ILE  99  -6.574   3.394   1.892
  700    H    GLU 100           HN       GLU 100 -11.809   1.552   0.680
  701    HA   GLU 100           HA       GLU 100 -11.215   0.308  -1.885
  702   1HB   GLU 100          2HB       GLU 100 -12.734  -1.144  -0.498
  703   2HB   GLU 100          3HB       GLU 100 -13.896   0.165  -0.438
  704   1HG   GLU 100          2HG       GLU 100 -14.235   0.100  -2.841
  705   2HG   GLU 100          3HG       GLU 100 -12.856  -0.956  -3.075
  706    H    ASP 101           HN       ASP 101 -10.731   2.345  -2.838
  707    HA   ASP 101           HA       ASP 101 -12.781   4.365  -2.621
  708   1HB   ASP 101          2HB       ASP 101 -10.070   4.392  -4.032
  709   2HB   ASP 101          3HB       ASP 101 -11.126   5.781  -3.870
  710    H    SER 102           HN       SER 102 -13.475   5.473  -4.748
  711    HA   SER 102           HA       SER 102 -13.490   3.503  -6.901
  712   1HB   SER 102          2HB       SER 102 -15.735   4.498  -7.532
  713   2HB   SER 102          3HB       SER 102 -15.724   3.628  -6.011
  714    HG   SER 102           HG       SER 102 -16.691   5.984  -6.270
  715    H    VAL 103           HN       VAL 103 -13.678   7.013  -6.018
  716    HA   VAL 103           HA       VAL 103 -13.572   8.169  -8.460
  717    HB   VAL 103           HB       VAL 103 -12.249   8.884  -5.849
  718   1HG1  VAL 103          1HG1      VAL 103 -12.558  11.219  -7.426
  719   2HG1  VAL 103          2HG1      VAL 103 -11.048  10.476  -6.846
  720   3HG1  VAL 103          3HG1      VAL 103 -11.708  10.024  -8.436
  721   1HG2  VAL 103          1HG2      VAL 103 -14.085  10.417  -5.588
  722   2HG2  VAL 103          2HG2      VAL 103 -14.658  10.094  -7.242
  723   3HG2  VAL 103          3HG2      VAL 103 -14.751   8.820  -6.002
  724    H    ILE 104           HN       ILE 104 -10.716   7.043  -6.516
  725    HA   ILE 104           HA       ILE 104  -8.876   7.634  -8.564
  726    HB   ILE 104           HB       ILE 104  -7.325   6.297  -7.206
  727   1HG1  ILE 104          2HG1      ILE 104  -8.154   5.416  -5.003
  728   2HG1  ILE 104          3HG1      ILE 104  -9.794   5.650  -5.573
  729   1HG2  ILE 104          1HG2      ILE 104  -7.962   8.718  -6.735
  730   2HG2  ILE 104          2HG2      ILE 104  -8.959   8.085  -5.404
  731   3HG2  ILE 104          3HG2      ILE 104  -7.200   7.810  -5.408
  732   1HD1  ILE 104          1HD1      ILE 104  -9.668   3.914  -7.109
  733   2HD1  ILE 104          2HD1      ILE 104  -7.923   4.140  -7.380
  734   3HD1  ILE 104          3HD1      ILE 104  -8.497   3.318  -5.908
  735    H    SER 105           HN       SER 105  -7.429   5.819  -9.538
  736    HA   SER 105           HA       SER 105  -8.471   3.292  -9.894
  737   1HB   SER 105          2HB       SER 105  -9.975   3.451 -11.570
  738   2HB   SER 105          3HB       SER 105  -9.908   5.194 -11.405
  739    HG   SER 105           HG       SER 105  -9.269   3.897 -13.559
  740    H    LEU 106           HN       LEU 106  -7.483   2.490 -12.332
  741    HA   LEU 106           HA       LEU 106  -4.728   3.508 -12.262
  742   1HB   LEU 106          2HB       LEU 106  -5.800   0.743 -12.824
  743   2HB   LEU 106          3HB       LEU 106  -4.148   1.227 -13.152
  744    HG   LEU 106           HG       LEU 106  -3.881   1.776 -10.719
  745   1HD1  LEU 106          1HD1      LEU 106  -5.769   2.053  -9.557
  746   2HD1  LEU 106          2HD1      LEU 106  -6.737   1.118 -10.722
  747   3HD1  LEU 106          3HD1      LEU 106  -5.811   0.277  -9.455
  748   1HD2  LEU 106          1HD2      LEU 106  -3.384  -0.425 -10.088
  749   2HD2  LEU 106          2HD2      LEU 106  -4.701  -1.105 -11.074
  750   3HD2  LEU 106          3HD2      LEU 106  -3.257  -0.427 -11.864
  751    H    SER 107           HN       SER 107  -7.082   4.603 -13.754
  752    HA   SER 107           HA       SER 107  -6.377   3.837 -16.455
  753   1HB   SER 107          2HB       SER 107  -8.688   5.368 -15.226
  754   2HB   SER 107          3HB       SER 107  -8.375   5.472 -16.947
  755    HG   SER 107           HG       SER 107  -8.975   3.097 -15.408
  756    H    GLY 108           HN       GLY 108  -6.151   5.691 -18.098
  757   1HA   GLY 108          1HA       GLY 108  -4.109   7.453 -17.274
  758   2HA   GLY 108          2HA       GLY 108  -4.963   7.465 -18.805
  759    H    ASP 109           HN       ASP 109  -5.304   8.418 -15.328
  760    HA   ASP 109           HA       ASP 109  -5.981  10.994 -15.869
  761   1HB   ASP 109          2HB       ASP 109  -8.285   9.098 -15.973
  762   2HB   ASP 109          3HB       ASP 109  -8.541  10.501 -14.955
  763    H    HIS 110           HN       HIS 110  -7.242   8.227 -13.847
  764    HA   HIS 110           HA       HIS 110  -6.504   9.780 -11.477
  765   1HB   HIS 110          2HB       HIS 110  -8.502   7.513 -11.727
  766   2HB   HIS 110          3HB       HIS 110  -8.145   8.417 -10.268
  767    HD1  HIS 110           HD1      HIS 110  -9.665   8.922 -13.729
  768    HD2  HIS 110           HD2      HIS 110  -9.568  10.770  -9.965
  769    HE1  HIS 110           HE1      HIS 110 -11.372  10.817 -13.819
  770    H    SER 111           HN       SER 111  -4.965   7.834 -13.430
  771    HA   SER 111           HA       SER 111  -4.402   5.483 -12.314
  772   1HB   SER 111          2HB       SER 111  -2.335   5.532 -13.486
  773   2HB   SER 111          3HB       SER 111  -3.384   6.600 -14.397
  774    HG   SER 111           HG       SER 111  -1.179   7.250 -12.688
  775    H    ILE 112           HN       ILE 112  -3.860   4.863 -10.258
  776    HA   ILE 112           HA       ILE 112  -2.689   6.845  -8.498
  777    HB   ILE 112           HB       ILE 112  -3.078   5.046  -6.786
  778   1HG1  ILE 112          2HG1      ILE 112  -5.021   3.608  -8.414
  779   2HG1  ILE 112          3HG1      ILE 112  -3.392   3.407  -9.029
  780   1HG2  ILE 112          1HG2      ILE 112  -4.675   6.989  -7.614
  781   2HG2  ILE 112          2HG2      ILE 112  -5.687   5.616  -8.124
  782   3HG2  ILE 112          3HG2      ILE 112  -5.208   5.783  -6.418
  783   1HD1  ILE 112          1HD1      ILE 112  -4.567   2.510  -6.432
  784   2HD1  ILE 112          2HD1      ILE 112  -3.315   1.745  -7.439
  785   3HD1  ILE 112          3HD1      ILE 112  -2.889   3.101  -6.367
  786    H    ILE 113           HN       ILE 113  -1.681   4.367 -10.651
  787    HA   ILE 113           HA       ILE 113   0.436   3.228  -9.284
  788    HB   ILE 113           HB       ILE 113   0.235   3.859 -12.230
  789   1HG1  ILE 113          2HG1      ILE 113  -1.000   1.695 -10.540
  790   2HG1  ILE 113          3HG1      ILE 113  -1.753   2.721 -11.745
  791   1HG2  ILE 113          1HG2      ILE 113   1.619   1.445 -11.154
  792   2HG2  ILE 113          2HG2      ILE 113   1.934   2.392 -12.628
  793   3HG2  ILE 113          3HG2      ILE 113   2.451   3.014 -11.042
  794   1HD1  ILE 113          1HD1      ILE 113  -0.029   0.282 -12.132
  795   2HD1  ILE 113          2HD1      ILE 113  -1.528   0.753 -12.969
  796   3HD1  ILE 113          3HD1      ILE 113   0.010   1.548 -13.382
  797    H    GLY 114           HN       GLY 114   2.478   3.871  -8.723
  798   1HA   GLY 114          1HA       GLY 114   4.416   5.196  -9.244
  799   2HA   GLY 114          2HA       GLY 114   3.360   6.510  -9.722
  800    H    ARG 115           HN       ARG 115   1.963   4.935  -7.047
  801    HA   ARG 115           HA       ARG 115   2.714   7.133  -5.390
  802   1HB   ARG 115          2HB       ARG 115   0.682   4.913  -5.296
  803   2HB   ARG 115          3HB       ARG 115   1.162   5.600  -3.758
  804   1HG   ARG 115          2HG       ARG 115   0.780   7.877  -5.320
  805   2HG   ARG 115          3HG       ARG 115  -0.457   6.799  -5.935
  806   1HD   ARG 115          2HD       ARG 115  -1.407   6.490  -3.704
  807   2HD   ARG 115          3HD       ARG 115  -0.059   7.320  -2.952
  808    HE   ARG 115           HE       ARG 115  -0.953   9.403  -3.635
  809   1HH1  ARG 115          2HH2      ARG 115  -2.747   6.751  -5.094
  810   2HH1  ARG 115          1HH2      ARG 115  -4.042   7.761  -5.644
  811   1HH2  ARG 115          2HH1      ARG 115  -2.661  10.736  -4.360
  812   2HH2  ARG 115          1HH1      ARG 115  -3.993  10.043  -5.224
  813    H    THR 116           HN       THR 116   4.479   7.065  -4.036
  814    HA   THR 116           HA       THR 116   5.557   4.427  -3.350
  815    HB   THR 116           HB       THR 116   6.861   7.155  -2.945
  816    HG1  THR 116           1HG      THR 116   6.180   6.979  -5.171
  817   1HG2  THR 116          1HG2      THR 116   8.693   5.881  -2.461
  818   2HG2  THR 116          2HG2      THR 116   7.690   4.416  -2.597
  819   3HG2  THR 116          3HG2      THR 116   8.534   5.053  -4.029
  820    H    LEU 117           HN       LEU 117   4.051   3.813  -1.741
  821    HA   LEU 117           HA       LEU 117   3.445   5.512   0.423
  822   1HB   LEU 117          2HB       LEU 117   3.080   2.626  -0.242
  823   2HB   LEU 117          3HB       LEU 117   2.873   3.129   1.424
  824    HG   LEU 117           HG       LEU 117   0.737   3.061   0.288
  825   1HD1  LEU 117          1HD1      LEU 117   0.559   5.866   0.394
  826   2HD1  LEU 117          2HD1      LEU 117   0.186   4.695   1.683
  827   3HD1  LEU 117          3HD1      LEU 117   1.814   5.408   1.571
  828   1HD2  LEU 117          1HD2      LEU 117   1.904   3.640  -1.992
  829   2HD2  LEU 117          2HD2      LEU 117   0.203   4.078  -1.701
  830   3HD2  LEU 117          3HD2      LEU 117   1.478   5.310  -1.546
  831    H    VAL 118           HN       VAL 118   5.615   6.361   0.919
  832    HA   VAL 118           HA       VAL 118   7.514   4.495   2.011
  833    HB   VAL 118           HB       VAL 118   7.449   7.514   1.840
  834   1HG1  VAL 118          1HG1      VAL 118   8.916   6.242   3.661
  835   2HG1  VAL 118          2HG1      VAL 118   9.987   5.986   2.262
  836   3HG1  VAL 118          3HG1      VAL 118   9.548   7.639   2.757
  837   1HG2  VAL 118          1HG2      VAL 118   8.189   7.321  -0.256
  838   2HG2  VAL 118          2HG2      VAL 118   9.471   6.191   0.243
  839   3HG2  VAL 118          3HG2      VAL 118   7.850   5.576  -0.161
  840    H    VAL 119           HN       VAL 119   8.068   4.238   4.200
  841    HA   VAL 119           HA       VAL 119   6.056   5.325   6.039
  842    HB   VAL 119           HB       VAL 119   6.600   3.413   7.455
  843   1HG1  VAL 119          1HG1      VAL 119   4.916   3.377   5.452
  844   2HG1  VAL 119          2HG1      VAL 119   6.084   2.244   4.731
  845   3HG1  VAL 119          3HG1      VAL 119   5.322   1.863   6.294
  846   1HG2  VAL 119          1HG2      VAL 119   8.866   3.181   5.655
  847   2HG2  VAL 119          2HG2      VAL 119   8.589   2.420   7.240
  848   3HG2  VAL 119          3HG2      VAL 119   7.970   1.647   5.760
  849    H    HIS 120           HN       HIS 120   6.825   5.960   8.215
  850    HA   HIS 120           HA       HIS 120   9.514   7.082   7.994
  851   1HB   HIS 120          2HB       HIS 120   7.219   7.916   9.790
  852   2HB   HIS 120          3HB       HIS 120   8.778   8.709   9.674
  853    HD1  HIS 120           HD1      HIS 120   6.256  10.336   9.083
  854    HD2  HIS 120           HD2      HIS 120   8.415   8.275   6.135
  855    HE1  HIS 120           HE1      HIS 120   5.695  11.466   6.865
  856    H    GLU 121           HN       GLU 121  10.999   6.890   9.768
  857    HA   GLU 121           HA       GLU 121  10.982   4.406  10.951
  858   1HB   GLU 121          2HB       GLU 121  12.832   6.384  10.608
  859   2HB   GLU 121          3HB       GLU 121  12.511   6.582  12.319
  860   1HG   GLU 121          2HG       GLU 121  12.781   3.743  11.623
  861   2HG   GLU 121          3HG       GLU 121  14.196   4.648  11.123
  862    H    LYS 122           HN       LYS 122   9.484   7.445  11.912
  863    HA   LYS 122           HA       LYS 122   8.392   6.085  14.241
  864   1HB   LYS 122          2HB       LYS 122  10.357   8.236  14.361
  865   2HB   LYS 122          3HB       LYS 122   8.864   8.682  15.161
  866   1HG   LYS 122          2HG       LYS 122   9.870   5.908  15.702
  867   2HG   LYS 122          3HG       LYS 122  10.830   7.217  16.363
  868   1HD   LYS 122          2HD       LYS 122   8.626   8.173  17.320
  869   2HD   LYS 122          3HD       LYS 122   7.878   6.652  16.875
  870   1HE   LYS 122          2HE       LYS 122   9.968   5.613  18.203
  871   2HE   LYS 122          3HE       LYS 122   9.986   7.188  18.972
  872   1HZ   LYS 122          1HZ       LYS 122   7.703   5.343  18.862
  873   2HZ   LYS 122          2HZ       LYS 122   8.584   5.727  20.182
  874   3HZ   LYS 122          3HZ       LYS 122   7.630   6.853  19.482
  875    H    ALA 123           HN       ALA 123   6.531   7.499  15.184
  876    HA   ALA 123           HA       ALA 123   4.820   8.102  12.991
  877   1HB   ALA 123          1HB       ALA 123   4.464   7.187  15.530
  878   2HB   ALA 123          2HB       ALA 123   4.061   8.906  15.754
  879   3HB   ALA 123          3HB       ALA 123   3.171   7.931  14.559
  880    H    ASP 124           HN       ASP 124   4.357  10.056  12.063
  881    HA   ASP 124           HA       ASP 124   6.041  12.180  12.491
  882   1HB   ASP 124          2HB       ASP 124   4.279  13.486  11.181
  883   2HB   ASP 124          3HB       ASP 124   4.862  12.026  10.408
  884    H    ASP 125           HN       ASP 125   3.317  11.033  14.301
  885    HA   ASP 125           HA       ASP 125   2.247  11.760  16.040
  886   1HB   ASP 125          2HB       ASP 125   4.681  13.483  16.048
  887   2HB   ASP 125          3HB       ASP 125   3.335  14.136  16.961
  888    H    LEU 126           HN       LEU 126   1.817  12.868  13.197
  889    HA   LEU 126           HA       LEU 126   0.545  14.329  12.139
  890   1HB   LEU 126          2HB       LEU 126  -0.688  14.418  14.878
  891   2HB   LEU 126          3HB       LEU 126  -1.313  15.403  13.570
  892    HG   LEU 126           HG       LEU 126  -0.961  12.503  12.996
  893   1HD1  LEU 126          1HD1      LEU 126  -3.459  13.241  14.453
  894   2HD1  LEU 126          2HD1      LEU 126  -2.627  11.673  14.312
  895   3HD1  LEU 126          3HD1      LEU 126  -1.988  12.925  15.405
  896   1HD2  LEU 126          1HD2      LEU 126  -3.528  13.712  12.381
  897   2HD2  LEU 126          2HD2      LEU 126  -2.175  14.683  11.753
  898   3HD2  LEU 126          3HD2      LEU 126  -2.324  12.967  11.302
  899    H    GLY 127           HN       GLY 127   3.096  15.151  13.732
  900   1HA   GLY 127          1HA       GLY 127   4.272  17.122  13.334
  901   2HA   GLY 127          2HA       GLY 127   2.769  18.012  13.189
  902    H    LYS 128           HN       LYS 128   5.408  17.872  15.071
  903    HA   LYS 128           HA       LYS 128   3.998  17.952  17.622
  904   1HB   LYS 128          2HB       LYS 128   6.978  18.073  17.084
  905   2HB   LYS 128          3HB       LYS 128   6.192  17.835  18.632
  906   1HG   LYS 128          2HG       LYS 128   5.974  15.605  18.264
  907   2HG   LYS 128          3HG       LYS 128   5.187  15.877  16.722
  908   1HD   LYS 128          2HD       LYS 128   7.092  15.430  15.551
  909   2HD   LYS 128          3HD       LYS 128   8.061  16.476  16.570
  910   1HE   LYS 128          2HE       LYS 128   7.203  13.991  17.942
  911   2HE   LYS 128          3HE       LYS 128   8.188  13.688  16.525
  912   1HZ   LYS 128          1HZ       LYS 128   9.717  15.422  17.477
  913   2HZ   LYS 128          2HZ       LYS 128   8.881  15.290  18.873
  914   3HZ   LYS 128          3HZ       LYS 128   9.665  13.993  18.266
  915    H    GLY 129           HN       GLY 129   5.578  19.977  15.182
  916   1HA   GLY 129          1HA       GLY 129   4.720  22.274  15.164
  917   2HA   GLY 129          2HA       GLY 129   5.024  22.332  16.889
  918    H    GLY 130           HN       GLY 130   7.454  20.407  15.546
  919   1HA   GLY 130          1HA       GLY 130   9.525  22.176  16.103
  920   2HA   GLY 130          2HA       GLY 130   9.635  20.731  15.119
  921    H    ASN 131           HN       ASN 131  11.174  21.863  13.722
  922    HA   ASN 131           HA       ASN 131   9.763  23.298  11.678
  923   1HB   ASN 131          2HB       ASN 131  12.189  24.480  13.130
  924   2HB   ASN 131          3HB       ASN 131  11.539  25.120  11.634
  925   1HD2  ASN 131          1HD2      ASN 131  11.525  25.377  14.917
  926   2HD2  ASN 131          2HD2      ASN 131  10.038  26.225  15.182
  927    H    GLU 132           HN       GLU 132  10.580  22.564   9.692
  928    HA   GLU 132           HA       GLU 132  12.016  21.849   8.194
  929   1HB   GLU 132          2HB       GLU 132  13.789  23.075   9.770
  930   2HB   GLU 132          3HB       GLU 132  14.277  21.435  10.149
  931   1HG   GLU 132          2HG       GLU 132  14.275  21.096   7.524
  932   2HG   GLU 132          3HG       GLU 132  14.331  22.847   7.465
  933    H    GLN 133           HN       GLN 133  10.883  20.310  10.919
  934    HA   GLN 133           HA       GLN 133  11.821  17.733   9.921
  935   1HB   GLN 133          2HB       GLN 133  11.891  18.850  12.603
  936   2HB   GLN 133          3HB       GLN 133  10.880  17.418  12.596
  937   1HG   GLN 133          2HG       GLN 133  13.095  16.612  13.006
  938   2HG   GLN 133          3HG       GLN 133  12.773  16.223  11.328
  939   1HE2  GLN 133          1HE2      GLN 133  14.468  16.514  10.116
  940   2HE2  GLN 133          2HE2      GLN 133  15.617  17.808  10.199
  941    H    SER 134           HN       SER 134   9.135  19.429  11.684
  942    HA   SER 134           HA       SER 134   7.331  17.335  11.003
  943   1HB   SER 134          2HB       SER 134   5.802  18.418  12.409
  944   2HB   SER 134          3HB       SER 134   7.336  18.892  13.111
  945    HG   SER 134           HG       SER 134   6.062  20.762  12.907
  946    H    THR 135           HN       THR 135   8.204  20.604   9.847
  947    HA   THR 135           HA       THR 135   5.970  21.038   8.207
  948    HB   THR 135           HB       THR 135   8.143  22.482   9.047
  949    HG1  THR 135           1HG      THR 135   6.734  23.874   8.063
  950   1HG2  THR 135          1HG2      THR 135   9.399  23.129   6.986
  951   2HG2  THR 135          2HG2      THR 135   9.700  21.423   7.397
  952   3HG2  THR 135          3HG2      THR 135   8.574  21.837   6.082
  953    H    LYS 136           HN       LYS 136   8.444  18.672   7.998
  954    HA   LYS 136           HA       LYS 136   7.847  18.348   5.139
  955   1HB   LYS 136          2HB       LYS 136  10.365  18.065   6.712
  956   2HB   LYS 136          3HB       LYS 136  10.092  16.906   5.427
  957   1HG   LYS 136          2HG       LYS 136   9.505  18.986   3.944
  958   2HG   LYS 136          3HG       LYS 136  10.261  19.934   5.210
  959   1HD   LYS 136          2HD       LYS 136  12.386  18.793   4.924
  960   2HD   LYS 136          3HD       LYS 136  11.666  17.568   3.898
  961   1HE   LYS 136          2HE       LYS 136  10.981  19.718   2.420
  962   2HE   LYS 136          3HE       LYS 136  12.355  20.430   3.243
  963   1HZ   LYS 136          1HZ       LYS 136  13.228  17.985   2.484
  964   2HZ   LYS 136          2HZ       LYS 136  12.323  18.465   1.212
  965   3HZ   LYS 136          3HZ       LYS 136  13.561  19.396   1.730
  966    H    THR 137           HN       THR 137   8.602  16.582   8.218
  967    HA   THR 137           HA       THR 137   6.766  14.482   7.270
  968    HB   THR 137           HB       THR 137   8.330  12.894   8.493
  969    HG1  THR 137           1HG      THR 137  10.412  13.940   9.049
  970   1HG2  THR 137          1HG2      THR 137  10.052  14.508   6.589
  971   2HG2  THR 137          2HG2      THR 137   9.930  12.741   6.760
  972   3HG2  THR 137          3HG2      THR 137   8.631  13.648   5.949
  973    H    GLY 138           HN       GLY 138   8.398  14.444  10.402
  974   1HA   GLY 138          1HA       GLY 138   6.359  15.808  11.843
  975   2HA   GLY 138          2HA       GLY 138   6.084  14.078  11.866
  976    H    ASN 139           HN       ASN 139   9.305  15.675  11.674
  977    HA   ASN 139           HA       ASN 139  11.094  15.356  12.886
  978   1HB   ASN 139          2HB       ASN 139   9.403  16.977  14.265
  979   2HB   ASN 139          3HB       ASN 139   9.527  15.688  15.446
  980   1HD2  ASN 139          1HD2      ASN 139  10.506  18.492  15.388
  981   2HD2  ASN 139          2HD2      ASN 139  12.202  18.427  15.735
  982    H    ALA 140           HN       ALA 140   9.466  12.902  12.388
  983    HA   ALA 140           HA       ALA 140   9.723  11.404  14.870
  984   1HB   ALA 140          1HB       ALA 140   8.024  10.174  14.040
  985   2HB   ALA 140          2HB       ALA 140   7.884  11.412  12.769
  986   3HB   ALA 140          3HB       ALA 140   8.852   9.947  12.481
  987    H    GLY 141           HN       GLY 141  10.673  11.012  11.377
  988   1HA   GLY 141          1HA       GLY 141  13.342  10.216  12.179
  989   2HA   GLY 141          2HA       GLY 141  12.363   8.930  11.503
  990    H    SER 142           HN       SER 142  12.248   8.716   9.294
  991    HA   SER 142           HA       SER 142  12.543  11.045   7.666
  992   1HB   SER 142          2HB       SER 142  14.903   9.878   8.307
  993   2HB   SER 142          3HB       SER 142  14.465   8.851   6.957
  994    HG   SER 142           HG       SER 142  15.720  10.720   6.295
  995    H    ARG 143           HN       ARG 143  13.183   9.527   5.231
  996    HA   ARG 143           HA       ARG 143  10.624   8.233   4.971
  997   1HB   ARG 143          2HB       ARG 143  12.697   9.287   3.012
  998   2HB   ARG 143          3HB       ARG 143  11.439   8.203   2.452
  999   1HG   ARG 143          2HG       ARG 143  10.522  10.370   2.109
 1000   2HG   ARG 143          3HG       ARG 143   9.749   9.813   3.580
 1001   1HD   ARG 143          2HD       ARG 143  10.596  12.181   3.749
 1002   2HD   ARG 143          3HD       ARG 143  11.277  11.124   4.970
 1003    HE   ARG 143           HE       ARG 143  12.894  11.288   2.525
 1004   1HH1  ARG 143          2HH2      ARG 143  12.266  12.707   5.683
 1005   2HH1  ARG 143          1HH2      ARG 143  13.832  13.437   5.808
 1006   1HH2  ARG 143          2HH1      ARG 143  14.960  12.251   2.689
 1007   2HH2  ARG 143          1HH1      ARG 143  15.374  13.176   4.093
 1008    H    LEU 144           HN       LEU 144  10.416   6.007   4.876
 1009    HA   LEU 144           HA       LEU 144  12.768   4.468   4.079
 1010   1HB   LEU 144          2HB       LEU 144  11.144   3.970   6.578
 1011   2HB   LEU 144          3HB       LEU 144  12.363   2.891   5.929
 1012    HG   LEU 144           HG       LEU 144  12.994   5.736   6.732
 1013   1HD1  LEU 144          1HD1      LEU 144  12.179   4.860   8.745
 1014   2HD1  LEU 144          2HD1      LEU 144  12.883   3.254   8.441
 1015   3HD1  LEU 144          3HD1      LEU 144  13.942   4.629   8.838
 1016   1HD2  LEU 144          1HD2      LEU 144  14.684   4.859   5.331
 1017   2HD2  LEU 144          2HD2      LEU 144  15.300   4.720   6.995
 1018   3HD2  LEU 144          3HD2      LEU 144  14.664   3.283   6.159
 1019    H    ALA 145           HN       ALA 145  12.233   2.313   3.269
 1020    HA   ALA 145           HA       ALA 145  10.972   0.825   2.209
 1021   1HB   ALA 145          1HB       ALA 145   9.020   0.293   3.206
 1022   2HB   ALA 145          2HB       ALA 145   9.307   1.687   4.274
 1023   3HB   ALA 145          3HB       ALA 145   8.302   1.874   2.817
 1024    H    CYS 146           HN       CYS 146   9.534   0.647   0.248
 1025    HA   CYS 146           HA       CYS 146   8.824   3.143  -0.981
 1026   1HB   CYS 146          2HB       CYS 146  10.159   2.618  -3.052
 1027   2HB   CYS 146          3HB       CYS 146  11.053   3.234  -1.677
 1028    H    GLY 147           HN       GLY 147   6.889   1.597  -0.303
 1029   1HA   GLY 147          1HA       GLY 147   6.472  -0.731  -1.919
 1030   2HA   GLY 147          2HA       GLY 147   5.330   0.045  -0.839
 1031    H    VAL 148           HN       VAL 148   7.085   0.860  -3.927
 1032    HA   VAL 148           HA       VAL 148   4.981   2.537  -4.815
 1033    HB   VAL 148           HB       VAL 148   7.548   1.462  -5.875
 1034   1HG1  VAL 148          1HG1      VAL 148   6.023   1.072  -7.750
 1035   2HG1  VAL 148          2HG1      VAL 148   5.439   2.750  -7.642
 1036   3HG1  VAL 148          3HG1      VAL 148   7.127   2.423  -8.104
 1037   1HG2  VAL 148          1HG2      VAL 148   6.631   4.285  -6.209
 1038   2HG2  VAL 148          2HG2      VAL 148   6.967   3.711  -4.558
 1039   3HG2  VAL 148          3HG2      VAL 148   8.239   3.641  -5.801
 1040    H    ILE 149           HN       ILE 149   3.275   2.131  -6.219
 1041    HA   ILE 149           HA       ILE 149   2.418  -0.574  -6.348
 1042    HB   ILE 149           HB       ILE 149   1.349   2.025  -7.432
 1043   1HG1  ILE 149          2HG1      ILE 149  -0.505   1.158  -5.708
 1044   2HG1  ILE 149          3HG1      ILE 149   0.881   0.349  -5.005
 1045   1HG2  ILE 149          1HG2      ILE 149   0.753  -0.588  -8.390
 1046   2HG2  ILE 149          2HG2      ILE 149  -0.647  -0.013  -7.452
 1047   3HG2  ILE 149          3HG2      ILE 149  -0.023   0.959  -8.806
 1048   1HD1  ILE 149          1HD1      ILE 149   1.687   2.291  -4.154
 1049   2HD1  ILE 149          2HD1      ILE 149   1.551   3.107  -5.730
 1050   3HD1  ILE 149          3HD1      ILE 149   0.148   3.044  -4.637
 1051    H    GLY 150           HN       GLY 150   2.885  -2.087  -7.850
 1052   1HA   GLY 150          1HA       GLY 150   3.652  -1.169 -10.541
 1053   2HA   GLY 150          2HA       GLY 150   4.717  -2.238  -9.650
 1054    H    ILE 151           HN       ILE 151   2.207  -2.132 -11.899
 1055    HA   ILE 151           HA       ILE 151   0.438  -4.068 -11.325
 1056    HB   ILE 151           HB       ILE 151   1.851  -3.370 -13.882
 1057   1HG1  ILE 151          2HG1      ILE 151   0.334  -1.706 -12.864
 1058   2HG1  ILE 151          3HG1      ILE 151  -0.214  -2.260 -14.433
 1059   1HG2  ILE 151          1HG2      ILE 151   1.295  -5.468 -14.554
 1060   2HG2  ILE 151          2HG2      ILE 151  -0.012  -5.632 -13.357
 1061   3HG2  ILE 151          3HG2      ILE 151  -0.273  -4.673 -14.833
 1062   1HD1  ILE 151          1HD1      ILE 151  -1.675  -3.975 -13.176
 1063   2HD1  ILE 151          2HD1      ILE 151  -1.286  -3.060 -11.700
 1064   3HD1  ILE 151          3HD1      ILE 151  -2.158  -2.268 -13.033
 1065    H    ALA 152           HN       ALA 152   0.300  -6.345 -11.401
 1066    HA   ALA 152           HA       ALA 152   2.784  -7.786 -11.874
 1067   1HB   ALA 152          1HB       ALA 152   2.774  -7.197  -9.457
 1068   2HB   ALA 152          2HB       ALA 152   1.191  -7.994  -9.286
 1069   3HB   ALA 152          3HB       ALA 152   2.628  -8.951  -9.722
 1070    H    GLN 153           HN       GLN 153   2.205 -10.297 -11.553
 1071    HA   GLN 153           HA       GLN 153  -0.362 -10.614 -12.899
 1072   1HB   GLN 153          2HB       GLN 153   0.596 -12.635 -13.944
 1073   2HB   GLN 153          3HB       GLN 153   1.584 -11.230 -14.290
 1074   1HG   GLN 153          2HG       GLN 153   2.486 -12.437 -11.803
 1075   2HG   GLN 153          3HG       GLN 153   2.393 -13.674 -13.041
 1076   1HE2  GLN 153          1HE2      GLN 153   4.229 -13.983 -14.020
 1077   2HE2  GLN 153          2HE2      GLN 153   5.402 -12.790 -14.468
  Start of MODEL   27
    1   1H    ALA   1           HN       ALA   1  -9.470  -7.145 -10.609
    2    HA   ALA   1           HA       ALA   1  -8.324  -8.798 -11.540
    3   1HB   ALA   1          1HB       ALA   1  -8.700  -7.212 -14.113
    4   2HB   ALA   1          2HB       ALA   1  -8.071  -8.875 -14.020
    5   3HB   ALA   1          3HB       ALA   1  -9.741  -8.526 -13.513
    6    H    THR   2           HN       THR   2  -7.377  -5.436 -11.977
    7    HA   THR   2           HA       THR   2  -4.622  -6.117 -12.552
    8    HB   THR   2           HB       THR   2  -4.879  -3.366 -11.943
    9    HG1  THR   2           1HG      THR   2  -6.941  -2.931 -13.020
   10   1HG2  THR   2          1HG2      THR   2  -4.526  -3.037 -14.242
   11   2HG2  THR   2          2HG2      THR   2  -3.977  -4.723 -14.086
   12   3HG2  THR   2          3HG2      THR   2  -5.611  -4.373 -14.699
   13    H    LYS   3           HN       LYS   3  -4.064  -7.426 -10.740
   14    HA   LYS   3           HA       LYS   3  -4.222  -6.168  -8.141
   15   1HB   LYS   3          2HB       LYS   3  -4.740  -8.567  -8.440
   16   2HB   LYS   3          3HB       LYS   3  -3.102  -8.857  -8.990
   17   1HG   LYS   3          2HG       LYS   3  -2.848  -7.411  -6.544
   18   2HG   LYS   3          3HG       LYS   3  -4.102  -8.602  -6.260
   19   1HD   LYS   3          2HD       LYS   3  -1.433  -9.329  -7.543
   20   2HD   LYS   3          3HD       LYS   3  -1.669  -9.347  -5.807
   21   1HE   LYS   3          2HE       LYS   3  -2.728 -11.355  -5.903
   22   2HE   LYS   3          3HE       LYS   3  -3.871 -10.757  -7.088
   23   1HZ   LYS   3          1HZ       LYS   3  -1.193 -11.323  -8.019
   24   2HZ   LYS   3          2HZ       LYS   3  -2.135 -12.605  -7.651
   25   3HZ   LYS   3          3HZ       LYS   3  -2.624 -11.530  -8.779
   26    H    ALA   4           HN       ALA   4  -2.803  -4.528  -7.792
   27    HA   ALA   4           HA       ALA   4  -0.192  -4.638  -9.020
   28   1HB   ALA   4          1HB       ALA   4  -2.002  -2.639  -8.049
   29   2HB   ALA   4          2HB       ALA   4  -0.475  -2.486  -7.147
   30   3HB   ALA   4          3HB       ALA   4  -0.470  -2.413  -8.926
   31    H    VAL   5           HN       VAL   5   1.806  -4.333  -7.693
   32    HA   VAL   5           HA       VAL   5   1.511  -5.474  -5.008
   33    HB   VAL   5           HB       VAL   5   3.826  -6.249  -6.727
   34   1HG1  VAL   5          1HG1      VAL   5   4.190  -7.161  -4.675
   35   2HG1  VAL   5          2HG1      VAL   5   2.459  -7.199  -4.261
   36   3HG1  VAL   5          3HG1      VAL   5   3.147  -8.449  -5.326
   37   1HG2  VAL   5          1HG2      VAL   5   1.840  -6.660  -8.146
   38   2HG2  VAL   5          2HG2      VAL   5   2.634  -8.169  -7.638
   39   3HG2  VAL   5          3HG2      VAL   5   1.131  -7.644  -6.843
   40    H    ALA   6           HN       ALA   6   2.999  -4.685  -3.464
   41    HA   ALA   6           HA       ALA   6   5.045  -2.852  -4.364
   42   1HB   ALA   6          1HB       ALA   6   2.568  -1.783  -3.909
   43   2HB   ALA   6          2HB       ALA   6   3.283  -1.681  -2.282
   44   3HB   ALA   6          3HB       ALA   6   4.097  -0.906  -3.663
   45    H    VAL   7           HN       VAL   7   6.490  -4.401  -3.461
   46    HA   VAL   7           HA       VAL   7   6.119  -5.167  -0.709
   47    HB   VAL   7           HB       VAL   7   8.034  -6.542  -1.051
   48   1HG1  VAL   7          1HG1      VAL   7   5.727  -6.913  -2.351
   49   2HG1  VAL   7          2HG1      VAL   7   6.806  -6.793  -3.761
   50   3HG1  VAL   7          3HG1      VAL   7   7.104  -8.030  -2.516
   51   1HG2  VAL   7          1HG2      VAL   7   9.112  -6.394  -3.464
   52   2HG2  VAL   7          2HG2      VAL   7   8.565  -4.703  -3.358
   53   3HG2  VAL   7          3HG2      VAL   7   9.682  -5.356  -2.135
   54    H    LEU   8           HN       LEU   8   6.335  -3.441   0.685
   55    HA   LEU   8           HA       LEU   8   7.925  -1.250   0.350
   56   1HB   LEU   8          2HB       LEU   8   6.880  -2.690   2.765
   57   2HB   LEU   8          3HB       LEU   8   7.924  -1.294   2.953
   58    HG   LEU   8           HG       LEU   8   5.480  -0.805   3.095
   59   1HD1  LEU   8          1HD1      LEU   8   7.452   0.567   1.407
   60   2HD1  LEU   8          2HD1      LEU   8   5.763   1.001   1.050
   61   3HD1  LEU   8          3HD1      LEU   8   6.402   1.195   2.700
   62   1HD2  LEU   8          1HD2      LEU   8   4.560  -2.315   1.494
   63   2HD2  LEU   8          2HD2      LEU   8   4.223  -0.661   0.929
   64   3HD2  LEU   8          3HD2      LEU   8   5.528  -1.609   0.178
   65    H    LYS   9           HN       LYS   9  10.059  -0.667   0.807
   66    HA   LYS   9           HA       LYS   9  11.844  -2.261   2.221
   67   1HB   LYS   9          2HB       LYS   9  11.569  -3.889   0.423
   68   2HB   LYS   9          3HB       LYS   9  11.964  -2.677  -0.780
   69   1HG   LYS   9          2HG       LYS   9  14.167  -2.391   0.744
   70   2HG   LYS   9          3HG       LYS   9  13.772  -4.031   1.217
   71   1HD   LYS   9          2HD       LYS   9  13.998  -4.866  -1.004
   72   2HD   LYS   9          3HD       LYS   9  13.832  -3.275  -1.721
   73   1HE   LYS   9          2HE       LYS   9  16.041  -2.629  -1.131
   74   2HE   LYS   9          3HE       LYS   9  16.162  -3.833   0.137
   75   1HZ   LYS   9          1HZ       LYS   9  17.221  -4.177  -2.215
   76   2HZ   LYS   9          2HZ       LYS   9  16.654  -5.437  -1.343
   77   3HZ   LYS   9          3HZ       LYS   9  15.753  -4.810  -2.552
   78    H    GLY  10           HN       GLY  10  13.762  -1.121   2.583
   79   1HA   GLY  10          1HA       GLY  10  14.890   0.791   0.932
   80   2HA   GLY  10          2HA       GLY  10  13.710   1.639   1.911
   81    H    ASP  11           HN       ASP  11  13.791   1.117   4.377
   82    HA   ASP  11           HA       ASP  11  16.313   1.794   5.267
   83   1HB   ASP  11          2HB       ASP  11  14.213   2.263   6.505
   84   2HB   ASP  11          3HB       ASP  11  13.958   0.548   6.761
   85    H    GLY  12           HN       GLY  12  14.390  -1.274   5.760
   86   1HA   GLY  12          1HA       GLY  12  16.120  -3.177   5.033
   87   2HA   GLY  12          2HA       GLY  12  16.775  -2.710   6.590
   88    HA   PRO  13           HA       PRO  13  13.544  -4.775   8.657
   89   1HB   PRO  13          2HB       PRO  13  12.458  -3.057  10.483
   90   2HB   PRO  13          3HB       PRO  13  13.994  -3.865  10.723
   91   1HG   PRO  13          2HG       PRO  13  13.477  -1.043  10.013
   92   2HG   PRO  13          3HG       PRO  13  14.937  -1.761  10.664
   93   1HD   PRO  13          2HD       PRO  13  14.476  -0.976   7.944
   94   2HD   PRO  13          3HD       PRO  13  15.890  -1.799   8.572
   95    H    VAL  14           HN       VAL  14  12.451  -1.760   7.328
   96    HA   VAL  14           HA       VAL  14   9.704  -2.549   7.424
   97    HB   VAL  14           HB       VAL  14  11.315  -0.256   6.418
   98   1HG1  VAL  14          1HG1      VAL  14  10.081  -0.364   4.471
   99   2HG1  VAL  14          2HG1      VAL  14   8.682  -1.122   5.268
  100   3HG1  VAL  14          3HG1      VAL  14   9.002   0.614   5.494
  101   1HG2  VAL  14          1HG2      VAL  14   8.718   0.254   7.668
  102   2HG2  VAL  14          2HG2      VAL  14   9.776  -0.770   8.668
  103   3HG2  VAL  14          3HG2      VAL  14  10.342   0.827   8.122
  104    H    GLN  15           HN       GLN  15   9.389  -4.503   6.350
  105    HA   GLN  15           HA       GLN  15  10.040  -4.386   3.508
  106   1HB   GLN  15          2HB       GLN  15  11.427  -6.047   4.829
  107   2HB   GLN  15          3HB       GLN  15   9.950  -6.903   5.227
  108   1HG   GLN  15          2HG       GLN  15   9.680  -6.687   2.493
  109   2HG   GLN  15          3HG       GLN  15  11.425  -6.768   2.634
  110   1HE2  GLN  15          1HE2      GLN  15   8.739  -8.226   4.465
  111   2HE2  GLN  15          2HE2      GLN  15   9.229  -9.879   4.297
  112    H    GLY  16           HN       GLY  16   7.630  -3.353   4.685
  113   1HA   GLY  16          1HA       GLY  16   5.481  -5.054   4.889
  114   2HA   GLY  16          2HA       GLY  16   5.414  -3.405   4.299
  115    H    ILE  17           HN       ILE  17   3.628  -5.278   3.275
  116    HA   ILE  17           HA       ILE  17   4.529  -5.375   0.513
  117    HB   ILE  17           HB       ILE  17   3.593  -7.766   2.092
  118   1HG1  ILE  17          2HG1      ILE  17   6.009  -7.559   0.297
  119   2HG1  ILE  17          3HG1      ILE  17   6.072  -7.038   1.969
  120   1HG2  ILE  17          1HG2      ILE  17   3.386  -7.177  -0.820
  121   2HG2  ILE  17          2HG2      ILE  17   3.915  -8.808  -0.341
  122   3HG2  ILE  17          3HG2      ILE  17   2.353  -8.175   0.232
  123   1HD1  ILE  17          1HD1      ILE  17   5.444  -9.252   2.768
  124   2HD1  ILE  17          2HD1      ILE  17   5.109  -9.803   1.109
  125   3HD1  ILE  17          3HD1      ILE  17   6.780  -9.442   1.607
  126    H    ILE  18           HN       ILE  18   3.066  -4.123  -0.510
  127    HA   ILE  18           HA       ILE  18   0.304  -4.253   0.467
  128    HB   ILE  18           HB       ILE  18   0.130  -2.063   0.158
  129   1HG1  ILE  18          2HG1      ILE  18   1.475  -0.953  -1.861
  130   2HG1  ILE  18          3HG1      ILE  18   1.479  -2.602  -2.455
  131   1HG2  ILE  18          1HG2      ILE  18   2.021  -0.867   0.742
  132   2HG2  ILE  18          2HG2      ILE  18   2.444  -2.516   1.260
  133   3HG2  ILE  18          3HG2      ILE  18   3.097  -1.867  -0.263
  134   1HD1  ILE  18          1HD1      ILE  18  -0.649  -0.728  -2.604
  135   2HD1  ILE  18          2HD1      ILE  18  -0.694  -2.446  -3.068
  136   3HD1  ILE  18          3HD1      ILE  18  -1.164  -1.956  -1.422
  137    H    ASN  19           HN       ASN  19  -1.417  -4.087  -1.252
  138    HA   ASN  19           HA       ASN  19  -0.557  -4.990  -3.837
  139   1HB   ASN  19          2HB       ASN  19  -2.792  -6.635  -2.723
  140   2HB   ASN  19          3HB       ASN  19  -1.477  -7.122  -3.775
  141   1HD2  ASN  19          1HD2      ASN  19   0.501  -7.727  -2.934
  142   2HD2  ASN  19          2HD2      ASN  19   0.743  -8.138  -1.269
  143    H    PHE  20           HN       PHE  20  -1.815  -3.786  -5.269
  144    HA   PHE  20           HA       PHE  20  -4.359  -2.761  -4.251
  145   1HB   PHE  20          2HB       PHE  20  -2.190  -1.931  -6.196
  146   2HB   PHE  20          3HB       PHE  20  -3.818  -1.426  -6.602
  147    HD1  PHE  20           1HD      PHE  20  -2.734  -1.740  -3.111
  148    HD2  PHE  20           2HD      PHE  20  -3.317   0.921  -6.366
  149    HE1  PHE  20           1HE      PHE  20  -2.517   0.215  -1.552
  150    HE2  PHE  20           2HE      PHE  20  -3.100   2.876  -4.806
  151    HZ   PHE  20           HZ       PHE  20  -2.703   2.500  -2.418
  152    H    GLU  21           HN       GLU  21  -6.038  -4.096  -4.795
  153    HA   GLU  21           HA       GLU  21  -5.897  -5.395  -7.379
  154   1HB   GLU  21          2HB       GLU  21  -6.409  -6.789  -5.394
  155   2HB   GLU  21          3HB       GLU  21  -7.809  -5.797  -5.035
  156   1HG   GLU  21          2HG       GLU  21  -9.060  -6.658  -6.805
  157   2HG   GLU  21          3HG       GLU  21  -7.651  -6.954  -7.805
  158    H    GLN  22           HN       GLN  22  -7.698  -5.279  -8.905
  159    HA   GLN  22           HA       GLN  22  -9.547  -3.110  -8.363
  160   1HB   GLN  22          2HB       GLN  22  -7.681  -2.139  -9.676
  161   2HB   GLN  22          3HB       GLN  22  -7.880  -3.373 -10.905
  162   1HG   GLN  22          2HG       GLN  22 -10.103  -2.551 -11.484
  163   2HG   GLN  22          3HG       GLN  22 -10.127  -1.471 -10.104
  164   1HE2  GLN  22          1HE2      GLN  22  -9.905   0.543 -10.671
  165   2HE2  GLN  22          2HE2      GLN  22  -8.865   1.188 -11.896
  166    H    LYS  23           HN       LYS  23 -10.707  -5.317  -7.944
  167    HA   LYS  23           HA       LYS  23 -11.367  -6.822 -10.283
  168   1HB   LYS  23          2HB       LYS  23 -11.860  -6.971  -7.371
  169   2HB   LYS  23          3HB       LYS  23 -13.154  -7.605  -8.368
  170   1HG   LYS  23          2HG       LYS  23 -11.232  -8.841  -9.680
  171   2HG   LYS  23          3HG       LYS  23 -10.249  -8.487  -8.273
  172   1HD   LYS  23          2HD       LYS  23 -11.443  -9.927  -6.890
  173   2HD   LYS  23          3HD       LYS  23 -12.956  -9.669  -7.737
  174   1HE   LYS  23          2HE       LYS  23 -12.203 -11.078  -9.617
  175   2HE   LYS  23          3HE       LYS  23 -10.610 -11.240  -8.905
  176   1HZ   LYS  23          1HZ       LYS  23 -13.133 -12.277  -7.828
  177   2HZ   LYS  23          2HZ       LYS  23 -11.844 -13.137  -8.343
  178   3HZ   LYS  23          3HZ       LYS  23 -11.744 -12.259  -6.969
  179    H    GLU  24           HN       GLU  24 -11.900  -4.422 -11.199
  180    HA   GLU  24           HA       GLU  24 -14.746  -4.468 -11.395
  181   1HB   GLU  24          2HB       GLU  24 -13.496  -2.624  -9.578
  182   2HB   GLU  24          3HB       GLU  24 -14.095  -1.694 -10.937
  183   1HG   GLU  24          2HG       GLU  24 -16.179  -1.835 -10.060
  184   2HG   GLU  24          3HG       GLU  24 -16.157  -3.560 -10.368
  185    H    SER  25           HN       SER  25 -15.431  -2.548 -13.000
  186    HA   SER  25           HA       SER  25 -13.848  -2.954 -15.283
  187   1HB   SER  25          2HB       SER  25 -16.329  -1.373 -14.618
  188   2HB   SER  25          3HB       SER  25 -15.506  -1.028 -16.126
  189    HG   SER  25           HG       SER  25 -15.586  -3.561 -16.311
  190    H    ASN  26           HN       ASN  26 -11.929  -2.000 -13.740
  191    HA   ASN  26           HA       ASN  26 -10.370  -0.502 -13.578
  192   1HB   ASN  26          2HB       ASN  26 -11.823   0.431 -16.021
  193   2HB   ASN  26          3HB       ASN  26 -10.849   1.664 -15.245
  194   1HD2  ASN  26          1HD2      ASN  26 -10.889  -1.353 -16.946
  195   2HD2  ASN  26          2HD2      ASN  26  -9.190  -1.507 -17.246
  196    H    GLY  27           HN       GLY  27 -12.905  -0.343 -12.006
  197   1HA   GLY  27          1HA       GLY  27 -13.458   2.497 -11.694
  198   2HA   GLY  27          2HA       GLY  27 -14.243   1.155 -10.885
  199    HA   PRO  28           HA       PRO  28 -11.735   2.329  -7.502
  200   1HB   PRO  28          2HB       PRO  28 -12.766   0.595  -5.659
  201   2HB   PRO  28          3HB       PRO  28 -13.494   2.145  -6.028
  202   1HG   PRO  28          2HG       PRO  28 -14.380  -0.557  -6.834
  203   2HG   PRO  28          3HG       PRO  28 -15.293   0.939  -6.821
  204   1HD   PRO  28          2HD       PRO  28 -14.172  -0.368  -9.115
  205   2HD   PRO  28          3HD       PRO  28 -14.983   1.185  -9.086
  206    H    VAL  29           HN       VAL  29 -10.153   1.428  -5.910
  207    HA   VAL  29           HA       VAL  29  -9.097  -1.087  -6.994
  208    HB   VAL  29           HB       VAL  29  -7.449   1.313  -6.183
  209   1HG1  VAL  29          1HG1      VAL  29  -5.563   0.120  -7.000
  210   2HG1  VAL  29          2HG1      VAL  29  -6.462  -1.023  -5.974
  211   3HG1  VAL  29          3HG1      VAL  29  -6.583  -1.133  -7.746
  212   1HG2  VAL  29          1HG2      VAL  29  -8.897   1.587  -8.290
  213   2HG2  VAL  29          2HG2      VAL  29  -7.150   1.887  -8.446
  214   3HG2  VAL  29          3HG2      VAL  29  -7.844   0.353  -9.022
  215    H    LYS  30           HN       LYS  30  -9.447  -2.539  -5.385
  216    HA   LYS  30           HA       LYS  30  -9.744  -1.806  -2.702
  217   1HB   LYS  30          2HB       LYS  30  -9.747  -4.253  -4.311
  218   2HB   LYS  30          3HB       LYS  30  -9.080  -4.502  -2.710
  219   1HG   LYS  30          2HG       LYS  30 -11.219  -3.003  -2.001
  220   2HG   LYS  30          3HG       LYS  30 -11.855  -3.646  -3.502
  221   1HD   LYS  30          2HD       LYS  30 -12.185  -5.703  -2.587
  222   2HD   LYS  30          3HD       LYS  30 -10.548  -5.765  -1.964
  223   1HE   LYS  30          2HE       LYS  30 -11.314  -4.220  -0.064
  224   2HE   LYS  30          3HE       LYS  30 -12.954  -4.428  -0.643
  225   1HZ   LYS  30          1HZ       LYS  30 -11.911  -6.944  -0.477
  226   2HZ   LYS  30          2HZ       LYS  30 -11.394  -6.196   0.880
  227   3HZ   LYS  30          3HZ       LYS  30 -12.990  -6.266   0.544
  228    H    VAL  31           HN       VAL  31  -8.070  -0.594  -1.839
  229    HA   VAL  31           HA       VAL  31  -5.360  -1.525  -2.200
  230    HB   VAL  31           HB       VAL  31  -6.666   0.840  -0.868
  231   1HG1  VAL  31          1HG1      VAL  31  -4.015  -0.309  -0.338
  232   2HG1  VAL  31          2HG1      VAL  31  -3.963   1.398  -0.842
  233   3HG1  VAL  31          3HG1      VAL  31  -4.939   0.915   0.566
  234   1HG2  VAL  31          1HG2      VAL  31  -4.954   0.411  -3.319
  235   2HG2  VAL  31          2HG2      VAL  31  -6.552   1.183  -3.186
  236   3HG2  VAL  31          3HG2      VAL  31  -5.108   2.013  -2.560
  237    H    TRP  32           HN       TRP  32  -4.135  -2.635  -0.712
  238    HA   TRP  32           HA       TRP  32  -4.824  -2.733   2.031
  239   1HB   TRP  32          2HB       TRP  32  -5.993  -4.608   2.280
  240   2HB   TRP  32          3HB       TRP  32  -6.456  -4.352   0.609
  241    HD1  TRP  32           HD1      TRP  32  -3.773  -6.380   2.590
  242    HE1  TRP  32           HE1      TRP  32  -3.140  -8.590   1.295
  243    HE3  TRP  32           HE3      TRP  32  -6.604  -5.407  -1.521
  244    HZ2  TRP  32           HZ2      TRP  32  -3.877  -9.660  -1.246
  245    HZ3  TRP  32           HZ3      TRP  32  -6.591  -7.086  -3.363
  246    HH2  TRP  32           HH2      TRP  32  -5.289  -9.153  -3.273
  247    H    GLY  33           HN       GLY  33  -3.239  -4.233   3.183
  248   1HA   GLY  33          1HA       GLY  33  -1.159  -5.552   1.885
  249   2HA   GLY  33          2HA       GLY  33  -0.645  -3.892   2.112
  250    H    SER  34           HN       SER  34   1.006  -5.163   3.512
  251    HA   SER  34           HA       SER  34   0.123  -4.870   6.210
  252   1HB   SER  34          2HB       SER  34  -0.367  -7.322   5.393
  253   2HB   SER  34          3HB       SER  34   1.368  -7.542   5.502
  254    HG   SER  34           HG       SER  34  -0.310  -7.837   7.480
  255    H    ILE  35           HN       ILE  35   1.768  -3.742   7.176
  256    HA   ILE  35           HA       ILE  35   4.363  -3.761   5.915
  257    HB   ILE  35           HB       ILE  35   2.811  -2.001   7.615
  258   1HG1  ILE  35          2HG1      ILE  35   5.060  -0.692   6.522
  259   2HG1  ILE  35          3HG1      ILE  35   4.609  -1.913   5.350
  260   1HG2  ILE  35          1HG2      ILE  35   4.431  -2.826   9.321
  261   2HG2  ILE  35          2HG2      ILE  35   5.754  -2.226   8.293
  262   3HG2  ILE  35          3HG2      ILE  35   4.567  -1.086   8.972
  263   1HD1  ILE  35          1HD1      ILE  35   3.428   0.513   5.426
  264   2HD1  ILE  35          2HD1      ILE  35   2.551  -0.948   4.911
  265   3HD1  ILE  35          3HD1      ILE  35   2.366  -0.338   6.573
  266    H    LYS  36           HN       LYS  36   6.359  -3.901   7.388
  267    HA   LYS  36           HA       LYS  36   6.029  -5.541   9.721
  268   1HB   LYS  36          2HB       LYS  36   7.425  -6.712   7.296
  269   2HB   LYS  36          3HB       LYS  36   7.340  -7.434   8.890
  270   1HG   LYS  36          2HG       LYS  36   4.803  -7.414   8.697
  271   2HG   LYS  36          3HG       LYS  36   4.976  -6.846   7.048
  272   1HD   LYS  36          2HD       LYS  36   6.138  -8.876   6.377
  273   2HD   LYS  36          3HD       LYS  36   6.308  -9.404   8.039
  274   1HE   LYS  36          2HE       LYS  36   3.553  -9.055   7.828
  275   2HE   LYS  36          3HE       LYS  36   3.969  -9.619   6.222
  276   1HZ   LYS  36          1HZ       LYS  36   5.120 -11.007   8.496
  277   2HZ   LYS  36          2HZ       LYS  36   3.547 -11.274   8.148
  278   3HZ   LYS  36          3HZ       LYS  36   4.696 -11.592   7.031
  279    H    GLY  37           HN       GLY  37   7.363  -4.568  11.139
  280   1HA   GLY  37          1HA       GLY  37   9.870  -4.401  11.464
  281   2HA   GLY  37          2HA       GLY  37   9.827  -3.340  10.070
  282    H    LEU  38           HN       LEU  38   7.372  -1.943  10.544
  283    HA   LEU  38           HA       LEU  38   8.228   0.105  12.165
  284   1HB   LEU  38          2HB       LEU  38   5.655  -0.729  10.941
  285   2HB   LEU  38          3HB       LEU  38   5.571   0.462  12.224
  286    HG   LEU  38           HG       LEU  38   7.644   1.291  10.458
  287   1HD1  LEU  38          1HD1      LEU  38   6.712   1.349   8.316
  288   2HD1  LEU  38          2HD1      LEU  38   6.409  -0.313   8.879
  289   3HD1  LEU  38          3HD1      LEU  38   5.095   0.889   8.901
  290   1HD2  LEU  38          1HD2      LEU  38   6.510   3.301  10.454
  291   2HD2  LEU  38          2HD2      LEU  38   4.908   2.525  10.489
  292   3HD2  LEU  38          3HD2      LEU  38   5.917   2.551  11.956
  293    H    THR  39           HN       THR  39   6.271   0.777  14.011
  294    HA   THR  39           HA       THR  39   6.360  -1.458  15.925
  295    HB   THR  39           HB       THR  39   6.885   0.302  17.664
  296    HG1  THR  39           1HG      THR  39   6.151   2.186  16.591
  297   1HG2  THR  39          1HG2      THR  39   9.129   1.083  16.162
  298   2HG2  THR  39          2HG2      THR  39   9.035  -0.357  17.204
  299   3HG2  THR  39          3HG2      THR  39   8.691  -0.494  15.463
  300    H    GLU  40           HN       GLU  40   4.647  -1.565  17.452
  301    HA   GLU  40           HA       GLU  40   2.200  -1.005  16.379
  302   1HB   GLU  40          2HB       GLU  40   2.465  -2.691  18.099
  303   2HB   GLU  40          3HB       GLU  40   3.054  -1.514  19.257
  304   1HG   GLU  40          2HG       GLU  40   0.359  -0.947  18.072
  305   2HG   GLU  40          3HG       GLU  40   0.449  -2.337  19.136
  306    H    GLY  41           HN       GLY  41   0.948   0.815  16.221
  307   1HA   GLY  41          1HA       GLY  41   0.106   2.693  17.672
  308   2HA   GLY  41          2HA       GLY  41   1.790   3.155  17.818
  309    H    LEU  42           HN       LEU  42   0.434   5.161  16.836
  310    HA   LEU  42           HA       LEU  42  -0.184   5.068  14.100
  311   1HB   LEU  42          2HB       LEU  42   0.372   7.297  16.045
  312   2HB   LEU  42          3HB       LEU  42   0.014   7.605  14.358
  313    HG   LEU  42           HG       LEU  42  -2.074   5.988  14.990
  314   1HD1  LEU  42          1HD1      LEU  42  -2.327   5.716  17.177
  315   2HD1  LEU  42          2HD1      LEU  42  -0.945   6.784  17.519
  316   3HD1  LEU  42          3HD1      LEU  42  -2.576   7.471  17.329
  317   1HD2  LEU  42          1HD2      LEU  42  -3.263   7.783  14.399
  318   2HD2  LEU  42          2HD2      LEU  42  -2.618   8.767  15.734
  319   3HD2  LEU  42          3HD2      LEU  42  -1.695   8.606  14.221
  320    H    HIS  43           HN       HIS  43   0.998   5.585  12.252
  321    HA   HIS  43           HA       HIS  43   3.707   6.491  12.571
  322   1HB   HIS  43          2HB       HIS  43   3.037   3.696  11.665
  323   2HB   HIS  43          3HB       HIS  43   4.474   4.507  11.075
  324    HD1  HIS  43           HD1      HIS  43   6.223   5.319  13.016
  325    HD2  HIS  43           HD2      HIS  43   3.305   2.525  14.145
  326    HE1  HIS  43           HE1      HIS  43   7.036   4.280  15.200
  327    H    GLY  44           HN       GLY  44   4.740   6.543  10.189
  328   1HA   GLY  44          1HA       GLY  44   2.723   7.883   8.550
  329   2HA   GLY  44          2HA       GLY  44   4.465   7.993   8.399
  330    H    PHE  45           HN       PHE  45   2.653   7.491   6.201
  331    HA   PHE  45           HA       PHE  45   3.967   5.415   4.944
  332   1HB   PHE  45          2HB       PHE  45   2.745   3.920   6.486
  333   2HB   PHE  45          3HB       PHE  45   1.250   4.797   6.233
  334    HD1  PHE  45           1HD      PHE  45   3.693   2.567   4.567
  335    HD2  PHE  45           2HD      PHE  45  -0.223   4.200   4.491
  336    HE1  PHE  45           1HE      PHE  45   3.058   0.960   2.746
  337    HE2  PHE  45           2HE      PHE  45  -0.857   2.594   2.670
  338    HZ   PHE  45           HZ       PHE  45   0.791   0.993   1.819
  339    H    HIS  46           HN       HIS  46   3.963   7.093   3.340
  340    HA   HIS  46           HA       HIS  46   1.615   6.996   1.698
  341   1HB   HIS  46          2HB       HIS  46   2.050   9.734   1.725
  342   2HB   HIS  46          3HB       HIS  46   0.685   8.881   2.416
  343    HD1  HIS  46           HD1      HIS  46   4.164  10.087   3.470
  344    HD2  HIS  46           HD2      HIS  46   0.420   9.184   5.131
  345    HE1  HIS  46           HE1      HIS  46   4.292  10.758   5.928
  346    H    VAL  47           HN       VAL  47   2.056   8.264  -0.421
  347    HA   VAL  47           HA       VAL  47   4.667   7.494  -1.287
  348    HB   VAL  47           HB       VAL  47   2.468   8.994  -2.724
  349   1HG1  VAL  47          1HG1      VAL  47   5.026   7.678  -3.619
  350   2HG1  VAL  47          2HG1      VAL  47   3.631   7.783  -4.720
  351   3HG1  VAL  47          3HG1      VAL  47   4.356   9.268  -4.057
  352   1HG2  VAL  47          1HG2      VAL  47   2.701   6.192  -1.895
  353   2HG2  VAL  47          2HG2      VAL  47   1.292   7.097  -2.500
  354   3HG2  VAL  47          3HG2      VAL  47   2.452   6.384  -3.647
  355    H    HIS  48           HN       HIS  48   5.944   9.148  -2.721
  356    HA   HIS  48           HA       HIS  48   5.749  11.844  -1.717
  357   1HB   HIS  48          2HB       HIS  48   7.444  11.799  -0.288
  358   2HB   HIS  48          3HB       HIS  48   7.443  10.051  -0.418
  359    HD1  HIS  48           HD1      HIS  48   9.014   9.109  -2.530
  360    HD2  HIS  48           HD2      HIS  48   9.805  12.952  -1.047
  361    HE1  HIS  48           HE1      HIS  48  11.375   9.699  -3.297
  362    H    GLU  49           HN       GLU  49   6.737  13.376  -3.125
  363    HA   GLU  49           HA       GLU  49   7.107  12.318  -5.753
  364   1HB   GLU  49          2HB       GLU  49   5.804  14.321  -5.618
  365   2HB   GLU  49          3HB       GLU  49   6.974  15.119  -4.586
  366   1HG   GLU  49          2HG       GLU  49   8.283  14.294  -7.049
  367   2HG   GLU  49          3HG       GLU  49   6.827  15.184  -7.445
  368    H    GLU  50           HN       GLU  50   9.029  14.474  -3.531
  369    HA   GLU  50           HA       GLU  50  11.374  13.062  -3.932
  370   1HB   GLU  50          2HB       GLU  50  10.827  14.530  -6.199
  371   2HB   GLU  50          3HB       GLU  50  11.794  15.676  -5.292
  372   1HG   GLU  50          2HG       GLU  50  13.261  13.366  -4.927
  373   2HG   GLU  50          3HG       GLU  50  12.591  13.078  -6.521
  374    H    GLU  51           HN       GLU  51  13.372  14.672  -3.267
  375    HA   GLU  51           HA       GLU  51  12.648  16.886  -1.720
  376   1HB   GLU  51          2HB       GLU  51  13.526  15.671   0.489
  377   2HB   GLU  51          3HB       GLU  51  11.830  15.640   0.048
  378   1HG   GLU  51          2HG       GLU  51  11.855  13.387  -0.282
  379   2HG   GLU  51          3HG       GLU  51  13.290  13.472  -1.284
  380    H    ASP  52           HN       ASP  52  15.050  14.247  -1.051
  381    HA   ASP  52           HA       ASP  52  17.116  16.228  -1.457
  382   1HB   ASP  52          2HB       ASP  52  16.735  14.150   0.403
  383   2HB   ASP  52          3HB       ASP  52  17.967  13.513  -0.668
  384    H    ASN  53           HN       ASN  53  19.275  15.072  -2.437
  385    HA   ASN  53           HA       ASN  53  18.366  13.841  -4.897
  386   1HB   ASN  53          2HB       ASN  53  21.095  15.028  -4.162
  387   2HB   ASN  53          3HB       ASN  53  20.640  14.461  -5.756
  388   1HD2  ASN  53          1HD2      ASN  53  20.297  16.071  -7.069
  389   2HD2  ASN  53          2HD2      ASN  53  19.462  17.551  -6.730
  390    H    THR  54           HN       THR  54  18.146  11.936  -3.046
  391    HA   THR  54           HA       THR  54  20.718  10.503  -2.963
  392    HB   THR  54           HB       THR  54  19.645  11.159  -0.761
  393    HG1  THR  54           1HG      THR  54  19.941   8.957  -0.013
  394   1HG2  THR  54          1HG2      THR  54  17.558   9.056  -1.512
  395   2HG2  THR  54          2HG2      THR  54  17.611  10.058  -0.041
  396   3HG2  THR  54          3HG2      THR  54  17.225  10.802  -1.611
  397    H    ALA  55           HN       ALA  55  17.191  10.193  -3.632
  398    HA   ALA  55           HA       ALA  55  16.137   8.870  -5.072
  399   1HB   ALA  55          1HB       ALA  55  18.569   7.414  -6.005
  400   2HB   ALA  55          2HB       ALA  55  17.237   8.134  -6.941
  401   3HB   ALA  55          3HB       ALA  55  18.533   9.169  -6.295
  402    H    GLY  56           HN       GLY  56  14.908   7.345  -4.101
  403   1HA   GLY  56          1HA       GLY  56  16.292   5.257  -2.544
  404   2HA   GLY  56          2HA       GLY  56  14.652   5.822  -2.294
  405    H    CYS  57           HN       CYS  57  13.571   5.834  -4.884
  406    HA   CYS  57           HA       CYS  57  14.068   3.162  -5.917
  407   1HB   CYS  57          2HB       CYS  57  11.437   4.143  -4.829
  408   2HB   CYS  57          3HB       CYS  57  11.504   2.915  -6.078
  409    H    THR  58           HN       THR  58  11.227   5.270  -6.514
  410    HA   THR  58           HA       THR  58  12.491   6.285  -8.954
  411    HB   THR  58           HB       THR  58  10.576   5.548 -10.289
  412    HG1  THR  58           1HG      THR  58   9.702   4.621  -7.642
  413   1HG2  THR  58          1HG2      THR  58  12.250   3.720  -9.863
  414   2HG2  THR  58          2HG2      THR  58  11.361   3.277  -8.386
  415   3HG2  THR  58          3HG2      THR  58  10.593   3.079  -9.979
  416    H    SER  59           HN       SER  59   9.761   7.292  -9.775
  417    HA   SER  59           HA       SER  59   8.460   8.755  -8.018
  418   1HB   SER  59          2HB       SER  59  11.195   9.893  -8.365
  419   2HB   SER  59          3HB       SER  59   9.890  11.057  -8.473
  420    HG   SER  59           HG       SER  59  10.966  10.114  -6.249
  421    H    ALA  60           HN       ALA  60   6.919   8.512  -9.702
  422    HA   ALA  60           HA       ALA  60   7.030  10.558 -11.711
  423   1HB   ALA  60          1HB       ALA  60   8.356   8.490 -12.574
  424   2HB   ALA  60          2HB       ALA  60   6.760   7.713 -12.705
  425   3HB   ALA  60          3HB       ALA  60   7.107   9.195 -13.629
  426    H    GLY  61           HN       GLY  61   5.205  11.185 -10.320
  427   1HA   GLY  61          1HA       GLY  61   2.740  10.698 -11.324
  428   2HA   GLY  61          2HA       GLY  61   2.935   9.412 -10.150
  429    HA   PRO  62           HA       PRO  62   2.456  12.232  -6.854
  430   1HB   PRO  62          2HB       PRO  62   4.603  12.033  -5.175
  431   2HB   PRO  62          3HB       PRO  62   3.312  10.850  -5.223
  432   1HG   PRO  62          2HG       PRO  62   6.055  10.644  -6.305
  433   2HG   PRO  62          3HG       PRO  62   4.911   9.362  -5.964
  434   1HD   PRO  62          2HD       PRO  62   5.573  10.430  -8.542
  435   2HD   PRO  62          3HD       PRO  62   4.346   9.229  -8.188
  436    H    HIS  63           HN       HIS  63   2.740  14.308  -5.860
  437    HA   HIS  63           HA       HIS  63   5.037  15.761  -6.791
  438   1HB   HIS  63          2HB       HIS  63   3.669  16.011  -8.737
  439   2HB   HIS  63          3HB       HIS  63   2.249  16.385  -7.780
  440    HD1  HIS  63           HD1      HIS  63   2.078  18.632  -9.204
  441    HD2  HIS  63           HD2      HIS  63   5.441  18.326  -6.717
  442    HE1  HIS  63           HE1      HIS  63   3.054  20.983  -9.030
  443    H    PHE  64           HN       PHE  64   4.622  15.062  -4.229
  444    HA   PHE  64           HA       PHE  64   4.178  17.598  -2.995
  445   1HB   PHE  64          2HB       PHE  64   2.099  15.513  -3.161
  446   2HB   PHE  64          3HB       PHE  64   2.556  15.758  -1.487
  447    HD1  PHE  64           1HD      PHE  64   2.470  18.147  -0.570
  448    HD2  PHE  64           2HD      PHE  64   0.641  17.005  -4.225
  449    HE1  PHE  64           1HE      PHE  64   0.991  20.172  -0.463
  450    HE2  PHE  64           2HE      PHE  64  -0.838  19.031  -4.118
  451    HZ   PHE  64           HZ       PHE  64  -0.645  20.590  -2.238
  452    H    ASN  65           HN       ASN  65   4.064  16.959  -0.349
  453    HA   ASN  65           HA       ASN  65   6.586  15.638  -0.032
  454   1HB   ASN  65          2HB       ASN  65   6.338  16.400   2.370
  455   2HB   ASN  65          3HB       ASN  65   6.209  17.717   1.221
  456   1HD2  ASN  65          1HD2      ASN  65   4.420  15.487   3.266
  457   2HD2  ASN  65          2HD2      ASN  65   2.974  16.425   3.436
  458    HA   PRO  66           HA       PRO  66   4.755  11.954   1.490
  459   1HB   PRO  66          2HB       PRO  66   6.768  10.924   3.025
  460   2HB   PRO  66          3HB       PRO  66   6.725  10.781   1.279
  461   1HG   PRO  66          2HG       PRO  66   8.399  12.551   2.953
  462   2HG   PRO  66          3HG       PRO  66   8.627  12.086   1.279
  463   1HD   PRO  66          2HD       PRO  66   7.629  14.597   2.241
  464   2HD   PRO  66          3HD       PRO  66   7.748  14.088   0.569
  465    H    LEU  67           HN       LEU  67   3.411  13.821   2.652
  466    HA   LEU  67           HA       LEU  67   2.982  12.710   5.241
  467   1HB   LEU  67          2HB       LEU  67   4.969  14.423   5.363
  468   2HB   LEU  67          3HB       LEU  67   3.688  15.617   5.299
  469    HG   LEU  67           HG       LEU  67   4.298  15.217   7.591
  470   1HD1  LEU  67          1HD1      LEU  67   1.923  15.653   7.089
  471   2HD1  LEU  67          2HD1      LEU  67   1.627  13.898   7.036
  472   3HD1  LEU  67          3HD1      LEU  67   2.144  14.668   8.556
  473   1HD2  LEU  67          1HD2      LEU  67   3.989  12.987   8.651
  474   2HD2  LEU  67          2HD2      LEU  67   3.734  12.295   7.031
  475   3HD2  LEU  67          3HD2      LEU  67   5.298  13.037   7.446
  476    H    SER  68           HN       SER  68   1.652  13.156   2.601
  477    HA   SER  68           HA       SER  68  -0.230  13.862   1.768
  478   1HB   SER  68          2HB       SER  68  -0.882  13.418   4.668
  479   2HB   SER  68          3HB       SER  68  -2.108  14.190   3.682
  480    HG   SER  68           HG       SER  68  -1.182  12.115   2.237
  481    H    ARG  69           HN       ARG  69   1.588  15.948   1.995
  482    HA   ARG  69           HA       ARG  69   1.548  18.107   1.648
  483   1HB   ARG  69          2HB       ARG  69  -1.234  18.306   2.897
  484   2HB   ARG  69          3HB       ARG  69  -0.461  19.489   1.860
  485   1HG   ARG  69          2HG       ARG  69  -0.393  17.675   0.034
  486   2HG   ARG  69          3HG       ARG  69  -1.414  16.701   1.072
  487   1HD   ARG  69          2HD       ARG  69  -2.449  18.373  -0.774
  488   2HD   ARG  69          3HD       ARG  69  -3.281  18.031   0.730
  489    HE   ARG  69           HE       ARG  69  -1.904  20.538   0.014
  490   1HH1  ARG  69          2HH2      ARG  69  -3.326  18.606   2.589
  491   2HH1  ARG  69          1HH2      ARG  69  -3.551  19.956   3.651
  492   1HH2  ARG  69          2HH1      ARG  69  -2.201  22.319   1.416
  493   2HH2  ARG  69          1HH1      ARG  69  -2.907  22.082   2.979
  494    H    LYS  70           HN       LYS  70  -0.093  17.074   4.712
  495    HA   LYS  70           HA       LYS  70   0.736  17.296   6.807
  496   1HB   LYS  70          2HB       LYS  70   2.766  18.185   7.269
  497   2HB   LYS  70          3HB       LYS  70   2.961  18.062   5.532
  498   1HG   LYS  70          2HG       LYS  70   1.740  20.505   5.673
  499   2HG   LYS  70          3HG       LYS  70   2.544  20.496   7.230
  500   1HD   LYS  70          2HD       LYS  70   4.691  20.440   6.288
  501   2HD   LYS  70          3HD       LYS  70   4.150  19.641   4.825
  502   1HE   LYS  70          2HE       LYS  70   2.757  22.036   4.683
  503   2HE   LYS  70          3HE       LYS  70   4.237  22.545   5.471
  504   1HZ   LYS  70          1HZ       LYS  70   3.845  21.611   2.803
  505   2HZ   LYS  70          2HZ       LYS  70   5.015  22.577   3.407
  506   3HZ   LYS  70          3HZ       LYS  70   5.148  20.954   3.536
  507    H    HIS  71           HN       HIS  71   0.659  19.204   8.539
  508    HA   HIS  71           HA       HIS  71  -0.539  20.780   9.483
  509   1HB   HIS  71          2HB       HIS  71  -0.122  22.684   8.427
  510   2HB   HIS  71          3HB       HIS  71   0.108  21.835   6.911
  511    HD1  HIS  71           HD1      HIS  71  -1.556  22.326   5.095
  512    HD2  HIS  71           HD2      HIS  71  -2.995  23.355   8.898
  513    HE1  HIS  71           HE1      HIS  71  -3.791  23.499   4.720
  514    H    GLY  72           HN       GLY  72  -2.231  19.601  10.347
  515   1HA   GLY  72          1HA       GLY  72  -4.682  19.509   8.697
  516   2HA   GLY  72          2HA       GLY  72  -4.149  18.134   9.644
  517    H    GLY  73           HN       GLY  73  -5.062  17.920  11.637
  518   1HA   GLY  73          1HA       GLY  73  -5.150  19.539  13.720
  519   2HA   GLY  73          2HA       GLY  73  -6.455  20.222  12.771
  520    HA   PRO  74           HA       PRO  74  -9.018  16.792  13.676
  521   1HB   PRO  74          2HB       PRO  74  -9.741  15.495  11.382
  522   2HB   PRO  74          3HB       PRO  74 -10.446  17.019  11.884
  523   1HG   PRO  74          2HG       PRO  74  -8.461  16.506   9.754
  524   2HG   PRO  74          3HG       PRO  74  -9.479  17.913   9.990
  525   1HD   PRO  74          2HD       PRO  74  -6.682  17.699  10.589
  526   2HD   PRO  74          3HD       PRO  74  -7.726  19.064  10.932
  527    H    LYS  75           HN       LYS  75  -6.754  16.074  14.625
  528    HA   LYS  75           HA       LYS  75  -5.452  14.373  15.162
  529   1HB   LYS  75          2HB       LYS  75  -8.108  13.399  15.075
  530   2HB   LYS  75          3HB       LYS  75  -7.107  12.139  14.381
  531   1HG   LYS  75          2HG       LYS  75  -6.784  11.574  16.589
  532   2HG   LYS  75          3HG       LYS  75  -5.527  12.792  16.492
  533   1HD   LYS  75          2HD       LYS  75  -7.226  14.520  17.263
  534   2HD   LYS  75          3HD       LYS  75  -8.383  13.223  17.488
  535   1HE   LYS  75          2HE       LYS  75  -6.338  12.163  18.914
  536   2HE   LYS  75          3HE       LYS  75  -5.899  13.852  19.071
  537   1HZ   LYS  75          1HZ       LYS  75  -8.348  12.535  19.955
  538   2HZ   LYS  75          2HZ       LYS  75  -7.329  13.482  20.810
  539   3HZ   LYS  75          3HZ       LYS  75  -8.331  14.149  19.706
  540    H    ASP  76           HN       ASP  76  -5.228  15.528  12.468
  541    HA   ASP  76           HA       ASP  76  -3.911  15.193  10.763
  542   1HB   ASP  76          2HB       ASP  76  -3.537  12.243  11.161
  543   2HB   ASP  76          3HB       ASP  76  -2.358  13.456  10.705
  544    H    GLU  77           HN       GLU  77  -5.606  15.423   9.202
  545    HA   GLU  77           HA       GLU  77  -6.686  12.885   8.260
  546   1HB   GLU  77          2HB       GLU  77  -8.292  14.524   9.574
  547   2HB   GLU  77          3HB       GLU  77  -8.294  15.443   8.081
  548   1HG   GLU  77          2HG       GLU  77  -9.923  14.042   7.344
  549   2HG   GLU  77          3HG       GLU  77  -8.686  12.809   7.200
  550    H    GLU  78           HN       GLU  78  -4.563  15.284   7.615
  551    HA   GLU  78           HA       GLU  78  -5.197  16.422   5.262
  552   1HB   GLU  78          2HB       GLU  78  -2.788  15.859   6.765
  553   2HB   GLU  78          3HB       GLU  78  -2.454  15.615   5.062
  554   1HG   GLU  78          2HG       GLU  78  -2.104  18.001   5.915
  555   2HG   GLU  78          3HG       GLU  78  -3.116  17.854   4.492
  556    H    ARG  79           HN       ARG  79  -3.888  15.814   3.060
  557    HA   ARG  79           HA       ARG  79  -3.246  13.404   2.273
  558   1HB   ARG  79          2HB       ARG  79  -5.487  12.494   1.266
  559   2HB   ARG  79          3HB       ARG  79  -5.186  12.230   2.972
  560   1HG   ARG  79          2HG       ARG  79  -6.781  13.798   3.651
  561   2HG   ARG  79          3HG       ARG  79  -6.590  14.781   2.212
  562   1HD   ARG  79          2HD       ARG  79  -7.578  12.133   1.474
  563   2HD   ARG  79          3HD       ARG  79  -8.604  12.825   2.714
  564    HE   ARG  79           HE       ARG  79  -7.919  14.668   0.518
  565   1HH1  ARG  79          2HH2      ARG  79 -10.226  12.319   1.759
  566   2HH1  ARG  79          1HH2      ARG  79 -11.534  12.895   0.781
  567   1HH2  ARG  79          2HH1      ARG  79  -9.644  15.429  -0.773
  568   2HH2  ARG  79          1HH1      ARG  79 -11.200  14.676  -0.669
  569    H    HIS  80           HN       HIS  80  -3.401  13.110  -0.160
  570    HA   HIS  80           HA       HIS  80  -4.759  14.717  -1.864
  571   1HB   HIS  80          2HB       HIS  80  -2.889  16.296  -0.443
  572   2HB   HIS  80          3HB       HIS  80  -2.228  16.095  -2.053
  573    HD1  HIS  80           HD1      HIS  80  -5.714  16.900  -0.633
  574    HD2  HIS  80           HD2      HIS  80  -3.105  18.070  -3.702
  575    HE1  HIS  80           HE1      HIS  80  -6.889  18.784  -1.890
  576    H    VAL  81           HN       VAL  81  -1.695  13.129  -0.980
  577    HA   VAL  81           HA       VAL  81  -1.566  12.118  -3.736
  578    HB   VAL  81           HB       VAL  81   0.608  13.032  -1.866
  579   1HG1  VAL  81          1HG1      VAL  81   0.717  10.903  -3.946
  580   2HG1  VAL  81          2HG1      VAL  81   2.048  12.086  -3.931
  581   3HG1  VAL  81          3HG1      VAL  81   1.694  11.125  -2.475
  582   1HG2  VAL  81          1HG2      VAL  81  -0.437  13.828  -4.550
  583   2HG2  VAL  81          2HG2      VAL  81   0.138  14.833  -3.199
  584   3HG2  VAL  81          3HG2      VAL  81   1.308  14.000  -4.250
  585    H    GLY  82           HN       GLY  82  -0.190  11.417  -0.440
  586   1HA   GLY  82          1HA       GLY  82  -0.251   8.599  -0.892
  587   2HA   GLY  82          2HA       GLY  82   0.123   9.436   0.601
  588    H    ASP  83           HN       ASP  83  -2.276  10.970   0.953
  589    HA   ASP  83           HA       ASP  83  -4.378  10.851   1.541
  590   1HB   ASP  83          2HB       ASP  83  -4.304   8.847  -0.421
  591   2HB   ASP  83          3HB       ASP  83  -4.947   8.003   0.973
  592    H    LEU  84           HN       LEU  84  -5.791   9.599   3.261
  593    HA   LEU  84           HA       LEU  84  -6.001   8.544   5.192
  594   1HB   LEU  84          2HB       LEU  84  -4.688   6.736   3.674
  595   2HB   LEU  84          3HB       LEU  84  -3.527   6.937   4.971
  596    HG   LEU  84           HG       LEU  84  -6.288   5.785   5.041
  597   1HD1  LEU  84          1HD1      LEU  84  -4.871   4.028   5.074
  598   2HD1  LEU  84          2HD1      LEU  84  -3.526   4.977   5.750
  599   3HD1  LEU  84          3HD1      LEU  84  -4.822   4.385   6.817
  600   1HD2  LEU  84          1HD2      LEU  84  -6.804   7.162   6.764
  601   2HD2  LEU  84          2HD2      LEU  84  -5.857   5.966   7.681
  602   3HD2  LEU  84          3HD2      LEU  84  -5.102   7.493   7.165
  603    H    GLY  85           HN       GLY  85  -5.758  10.075   6.747
  604   1HA   GLY  85          1HA       GLY  85  -3.713  11.756   7.229
  605   2HA   GLY  85          2HA       GLY  85  -4.741  11.103   8.489
  606    H    ASN  86           HN       ASN  86  -4.115   8.839   9.345
  607    HA   ASN  86           HA       ASN  86  -1.288   8.337   9.052
  608   1HB   ASN  86          2HB       ASN  86  -1.170   9.696  11.014
  609   2HB   ASN  86          3HB       ASN  86  -2.701   9.106  11.630
  610   1HD2  ASN  86          1HD2      ASN  86  -2.841   6.895  12.352
  611   2HD2  ASN  86          2HD2      ASN  86  -1.463   6.108  13.047
  612    H    VAL  87           HN       VAL  87  -0.741   6.095   9.756
  613    HA   VAL  87           HA       VAL  87  -3.142   4.416   9.948
  614    HB   VAL  87           HB       VAL  87  -1.970   2.735   8.806
  615   1HG1  VAL  87          1HG1      VAL  87  -2.056   3.692   6.777
  616   2HG1  VAL  87          2HG1      VAL  87  -2.424   5.202   7.644
  617   3HG1  VAL  87          3HG1      VAL  87  -0.749   4.838   7.162
  618   1HG2  VAL  87          1HG2      VAL  87   0.526   3.290   8.116
  619   2HG2  VAL  87          2HG2      VAL  87   0.476   4.278   9.596
  620   3HG2  VAL  87          3HG2      VAL  87   0.148   2.530   9.680
  621    H    THR  88           HN       THR  88  -2.815   2.351  11.239
  622    HA   THR  88           HA       THR  88  -0.970   2.839  13.482
  623    HB   THR  88           HB       THR  88  -3.923   2.055  13.469
  624    HG1  THR  88           1HG      THR  88  -3.516   4.305  13.641
  625   1HG2  THR  88          1HG2      THR  88  -3.113   2.312  16.126
  626   2HG2  THR  88          2HG2      THR  88  -3.450   0.764  15.315
  627   3HG2  THR  88          3HG2      THR  88  -1.781   1.373  15.411
  628    H    ALA  89           HN       ALA  89   0.106   1.075  14.336
  629    HA   ALA  89           HA       ALA  89   0.173  -1.202  12.557
  630   1HB   ALA  89          1HB       ALA  89   1.978  -1.762  14.494
  631   2HB   ALA  89          2HB       ALA  89   2.333  -0.692  13.117
  632   3HB   ALA  89          3HB       ALA  89   1.876   0.004  14.690
  633    H    ASP  90           HN       ASP  90   0.449  -3.442  13.780
  634    HA   ASP  90           HA       ASP  90  -2.015  -3.776  15.159
  635   1HB   ASP  90          2HB       ASP  90  -1.447  -5.519  13.628
  636   2HB   ASP  90          3HB       ASP  90   0.204  -5.611  14.206
  637    H    LYS  91           HN       LYS  91   0.848  -5.718  16.029
  638    HA   LYS  91           HA       LYS  91   1.096  -4.318  18.575
  639   1HB   LYS  91          2HB       LYS  91   0.851  -6.306  19.879
  640   2HB   LYS  91          3HB       LYS  91  -0.574  -6.143  18.872
  641   1HG   LYS  91          2HG       LYS  91   0.255  -7.815  17.295
  642   2HG   LYS  91          3HG       LYS  91   1.823  -7.855  18.076
  643   1HD   LYS  91          2HD       LYS  91   0.834  -8.801  20.127
  644   2HD   LYS  91          3HD       LYS  91  -0.781  -8.635  19.468
  645   1HE   LYS  91          2HE       LYS  91  -0.185 -10.225  17.621
  646   2HE   LYS  91          3HE       LYS  91   1.424 -10.398  18.294
  647   1HZ   LYS  91          1HZ       LYS  91   0.088 -12.155  19.081
  648   2HZ   LYS  91          2HZ       LYS  91   0.339 -11.164  20.355
  649   3HZ   LYS  91          3HZ       LYS  91  -1.101 -11.155  19.585
  650    H    ASP  92           HN       ASP  92   2.538  -4.994  15.823
  651    HA   ASP  92           HA       ASP  92   5.082  -5.251  17.108
  652   1HB   ASP  92          2HB       ASP  92   3.830  -7.418  15.493
  653   2HB   ASP  92          3HB       ASP  92   5.455  -7.001  14.986
  654    H    GLY  93           HN       GLY  93   3.351  -3.329  15.465
  655   1HA   GLY  93          1HA       GLY  93   4.048  -1.641  14.058
  656   2HA   GLY  93          2HA       GLY  93   5.389  -2.625  13.505
  657    H    VAL  94           HN       VAL  94   3.690  -5.052  13.022
  658    HA   VAL  94           HA       VAL  94   3.236  -4.872  10.388
  659    HB   VAL  94           HB       VAL  94   1.459  -6.381  12.311
  660   1HG1  VAL  94          1HG1      VAL  94   1.160  -7.965  10.549
  661   2HG1  VAL  94          2HG1      VAL  94   0.861  -6.354   9.854
  662   3HG1  VAL  94          3HG1      VAL  94   2.405  -7.185   9.545
  663   1HG2  VAL  94          1HG2      VAL  94   3.484  -8.106  11.503
  664   2HG2  VAL  94          2HG2      VAL  94   4.337  -6.581  11.841
  665   3HG2  VAL  94          3HG2      VAL  94   3.327  -7.333  13.099
  666    H    ALA  95           HN       ALA  95   2.346  -3.041   9.475
  667    HA   ALA  95           HA       ALA  95  -0.318  -2.283  10.445
  668   1HB   ALA  95          1HB       ALA  95   1.186  -0.442  10.596
  669   2HB   ALA  95          2HB       ALA  95   1.892  -0.787   8.999
  670   3HB   ALA  95          3HB       ALA  95   0.232  -0.155   9.121
  671    H    ASP  96           HN       ASP  96  -1.994  -3.039   9.261
  672    HA   ASP  96           HA       ASP  96  -1.416  -3.663   6.478
  673   1HB   ASP  96          2HB       ASP  96  -3.144  -5.301   6.577
  674   2HB   ASP  96          3HB       ASP  96  -2.292  -5.463   8.100
  675    H    VAL  97           HN       VAL  97  -3.095  -3.031   4.861
  676    HA   VAL  97           HA       VAL  97  -4.836  -0.877   5.846
  677    HB   VAL  97           HB       VAL  97  -3.404  -1.059   3.188
  678   1HG1  VAL  97          1HG1      VAL  97  -5.494   0.129   2.960
  679   2HG1  VAL  97          2HG1      VAL  97  -5.149   1.105   4.408
  680   3HG1  VAL  97          3HG1      VAL  97  -4.161   1.309   2.941
  681   1HG2  VAL  97          1HG2      VAL  97  -2.829   0.937   5.385
  682   2HG2  VAL  97          2HG2      VAL  97  -1.982  -0.625   5.285
  683   3HG2  VAL  97          3HG2      VAL  97  -1.855   0.543   3.948
  684    H    SER  98           HN       SER  98  -6.796  -0.527   4.421
  685    HA   SER  98           HA       SER  98  -7.532  -2.531   2.622
  686   1HB   SER  98          2HB       SER  98  -9.461  -3.456   4.033
  687   2HB   SER  98          3HB       SER  98  -7.858  -4.026   4.450
  688    HG   SER  98           HG       SER  98  -9.614  -2.887   6.087
  689    H    ILE  99           HN       ILE  99  -8.031  -0.589   1.425
  690    HA   ILE  99           HA       ILE  99 -10.550   0.625   2.286
  691    HB   ILE  99           HB       ILE  99  -8.125   2.134   1.300
  692   1HG1  ILE  99          2HG1      ILE  99  -9.472   2.489   3.972
  693   2HG1  ILE  99          3HG1      ILE  99  -8.243   1.260   3.748
  694   1HG2  ILE  99          1HG2      ILE  99  -9.445   4.138   1.522
  695   2HG2  ILE  99          2HG2      ILE  99 -10.277   3.007   0.427
  696   3HG2  ILE  99          3HG2      ILE  99 -10.844   3.203   2.103
  697   1HD1  ILE  99          1HD1      ILE  99  -7.904   4.116   4.094
  698   2HD1  ILE  99          2HD1      ILE  99  -6.657   2.848   4.028
  699   3HD1  ILE  99          3HD1      ILE  99  -7.215   3.626   2.528
  700    H    GLU 100           HN       GLU 100 -11.835   1.480   0.493
  701    HA   GLU 100           HA       GLU 100 -10.942   0.416  -2.069
  702   1HB   GLU 100          2HB       GLU 100 -12.763  -0.963  -0.808
  703   2HB   GLU 100          3HB       GLU 100 -13.851   0.354  -1.198
  704   1HG   GLU 100          2HG       GLU 100 -12.775  -0.017  -3.662
  705   2HG   GLU 100          3HG       GLU 100 -12.540  -1.635  -3.031
  706    H    ASP 101           HN       ASP 101 -10.304   2.461  -2.864
  707    HA   ASP 101           HA       ASP 101 -12.223   4.594  -2.671
  708   1HB   ASP 101          2HB       ASP 101  -9.334   4.298  -3.341
  709   2HB   ASP 101          3HB       ASP 101 -10.164   5.528  -4.273
  710    H    SER 102           HN       SER 102 -13.122   5.639  -4.614
  711    HA   SER 102           HA       SER 102 -12.815   4.017  -7.018
  712   1HB   SER 102          2HB       SER 102 -15.261   4.708  -7.494
  713   2HB   SER 102          3HB       SER 102 -14.997   3.471  -6.281
  714    HG   SER 102           HG       SER 102 -16.445   5.557  -5.889
  715    H    VAL 103           HN       VAL 103 -11.865   6.793  -5.698
  716    HA   VAL 103           HA       VAL 103 -12.770   8.602  -7.777
  717    HB   VAL 103           HB       VAL 103 -11.259   8.835  -5.197
  718   1HG1  VAL 103          1HG1      VAL 103  -9.890  10.322  -6.250
  719   2HG1  VAL 103          2HG1      VAL 103 -11.054  10.640  -7.559
  720   3HG1  VAL 103          3HG1      VAL 103 -11.271  11.409  -5.969
  721   1HG2  VAL 103          1HG2      VAL 103 -13.572  10.503  -6.203
  722   2HG2  VAL 103          2HG2      VAL 103 -13.814   8.920  -5.426
  723   3HG2  VAL 103          3HG2      VAL 103 -13.029  10.241  -4.528
  724    H    ILE 104           HN       ILE 104  -9.657   7.264  -6.466
  725    HA   ILE 104           HA       ILE 104  -8.145   8.335  -8.609
  726    HB   ILE 104           HB       ILE 104  -6.341   6.959  -7.687
  727   1HG1  ILE 104          2HG1      ILE 104  -6.795   5.680  -5.567
  728   2HG1  ILE 104          3HG1      ILE 104  -8.510   5.843  -5.889
  729   1HG2  ILE 104          1HG2      ILE 104  -7.374   8.010  -5.174
  730   2HG2  ILE 104          2HG2      ILE 104  -5.980   8.530  -6.151
  731   3HG2  ILE 104          3HG2      ILE 104  -7.608   9.140  -6.529
  732   1HD1  ILE 104          1HD1      ILE 104  -6.768   4.798  -8.113
  733   2HD1  ILE 104          2HD1      ILE 104  -7.132   3.715  -6.748
  734   3HD1  ILE 104          3HD1      ILE 104  -8.457   4.402  -7.717
  735    H    SER 105           HN       SER 105  -6.620   6.548  -9.806
  736    HA   SER 105           HA       SER 105  -8.101   4.246 -10.572
  737   1HB   SER 105          2HB       SER 105  -8.469   6.662 -12.077
  738   2HB   SER 105          3HB       SER 105  -7.503   5.586 -13.066
  739    HG   SER 105           HG       SER 105 -10.169   5.269 -12.110
  740    H    LEU 106           HN       LEU 106  -6.795   2.913 -12.206
  741    HA   LEU 106           HA       LEU 106  -4.004   3.190 -11.535
  742   1HB   LEU 106          2HB       LEU 106  -5.784   1.089 -12.639
  743   2HB   LEU 106          3HB       LEU 106  -4.103   1.032 -13.129
  744    HG   LEU 106           HG       LEU 106  -3.524   1.134 -10.633
  745   1HD1  LEU 106          1HD1      LEU 106  -5.090   1.027  -9.028
  746   2HD1  LEU 106          2HD1      LEU 106  -6.168   1.677 -10.287
  747   3HD1  LEU 106          3HD1      LEU 106  -6.130  -0.073  -9.964
  748   1HD2  LEU 106          1HD2      LEU 106  -5.003  -1.339 -11.561
  749   2HD2  LEU 106          2HD2      LEU 106  -3.376  -0.878 -12.117
  750   3HD2  LEU 106          3HD2      LEU 106  -3.660  -1.239 -10.397
  751    H    SER 107           HN       SER 107  -6.175   3.477 -14.380
  752    HA   SER 107           HA       SER 107  -4.091   4.986 -15.656
  753   1HB   SER 107          2HB       SER 107  -4.398   2.281 -16.323
  754   2HB   SER 107          3HB       SER 107  -5.311   3.105 -17.571
  755    HG   SER 107           HG       SER 107  -2.777   2.738 -17.692
  756    H    GLY 108           HN       GLY 108  -5.145   6.868 -16.169
  757   1HA   GLY 108          1HA       GLY 108  -7.280   7.027 -17.930
  758   2HA   GLY 108          2HA       GLY 108  -7.972   7.040 -16.320
  759    H    ASP 109           HN       ASP 109  -6.949   8.632 -14.697
  760    HA   ASP 109           HA       ASP 109  -5.797  10.911 -16.060
  761   1HB   ASP 109          2HB       ASP 109  -8.513  10.759 -15.091
  762   2HB   ASP 109          3HB       ASP 109  -7.640  11.861 -14.045
  763    H    HIS 110           HN       HIS 110  -6.949   9.401 -12.963
  764    HA   HIS 110           HA       HIS 110  -4.791  10.766 -11.557
  765   1HB   HIS 110          2HB       HIS 110  -7.417   9.574 -10.756
  766   2HB   HIS 110          3HB       HIS 110  -6.126   9.606  -9.570
  767    HD1  HIS 110           HD1      HIS 110  -8.183  11.971 -11.737
  768    HD2  HIS 110           HD2      HIS 110  -5.683  12.065  -8.370
  769    HE1  HIS 110           HE1      HIS 110  -8.371  14.326 -10.772
  770    H    SER 111           HN       SER 111  -3.797   8.907 -13.298
  771    HA   SER 111           HA       SER 111  -3.731   6.314 -12.589
  772   1HB   SER 111          2HB       SER 111  -1.509   6.220 -13.677
  773   2HB   SER 111          3HB       SER 111  -2.620   7.222 -14.590
  774    HG   SER 111           HG       SER 111  -0.214   7.902 -13.458
  775    H    ILE 112           HN       ILE 112  -3.225   5.272 -10.700
  776    HA   ILE 112           HA       ILE 112  -1.592   6.708  -8.767
  777    HB   ILE 112           HB       ILE 112  -2.414   5.097  -7.173
  778   1HG1  ILE 112          2HG1      ILE 112  -4.370   3.581  -8.272
  779   2HG1  ILE 112          3HG1      ILE 112  -3.243   3.620  -9.613
  780   1HG2  ILE 112          1HG2      ILE 112  -3.781   7.060  -7.613
  781   2HG2  ILE 112          2HG2      ILE 112  -4.620   6.206  -8.930
  782   3HG2  ILE 112          3HG2      ILE 112  -4.807   5.652  -7.249
  783   1HD1  ILE 112          1HD1      ILE 112  -2.743   1.703  -8.153
  784   2HD1  ILE 112          2HD1      ILE 112  -1.405   2.875  -8.082
  785   3HD1  ILE 112          3HD1      ILE 112  -2.583   2.787  -6.750
  786    H    ILE 113           HN       ILE 113  -1.497   4.035 -11.057
  787    HA   ILE 113           HA       ILE 113   0.323   2.334 -10.080
  788    HB   ILE 113           HB       ILE 113   0.137   3.514 -12.850
  789   1HG1  ILE 113          2HG1      ILE 113  -1.891   2.390 -12.023
  790   2HG1  ILE 113          3HG1      ILE 113  -1.162   1.543 -13.373
  791   1HG2  ILE 113          1HG2      ILE 113   1.986   1.478 -11.728
  792   2HG2  ILE 113          2HG2      ILE 113   1.225   1.102 -13.293
  793   3HG2  ILE 113          3HG2      ILE 113   2.186   2.588 -13.105
  794   1HD1  ILE 113          1HD1      ILE 113   0.121   0.260 -11.357
  795   2HD1  ILE 113          2HD1      ILE 113  -1.369   0.722 -10.499
  796   3HD1  ILE 113          3HD1      ILE 113  -1.462  -0.269 -11.975
  797    H    GLY 114           HN       GLY 114   2.016   2.832  -8.770
  798   1HA   GLY 114          1HA       GLY 114   4.401   3.387  -9.041
  799   2HA   GLY 114          2HA       GLY 114   3.888   4.902  -9.756
  800    H    ARG 115           HN       ARG 115   2.303   3.261  -6.970
  801    HA   ARG 115           HA       ARG 115   2.614   5.679  -5.488
  802   1HB   ARG 115          2HB       ARG 115   1.241   3.014  -4.895
  803   2HB   ARG 115          3HB       ARG 115   1.282   4.324  -3.731
  804   1HG   ARG 115          2HG       ARG 115   0.430   5.219  -6.419
  805   2HG   ARG 115          3HG       ARG 115  -0.624   3.986  -5.755
  806   1HD   ARG 115          2HD       ARG 115  -1.353   5.339  -4.010
  807   2HD   ARG 115          3HD       ARG 115   0.182   6.174  -3.867
  808    HE   ARG 115           HE       ARG 115  -2.058   6.927  -5.591
  809   1HH1  ARG 115          2HH2      ARG 115   1.420   7.196  -5.125
  810   2HH1  ARG 115          1HH2      ARG 115   1.559   8.658  -6.042
  811   1HH2  ARG 115          2HH1      ARG 115  -1.875   8.857  -6.801
  812   2HH2  ARG 115          1HH1      ARG 115  -0.328   9.610  -7.002
  813    H    THR 116           HN       THR 116   4.609   6.007  -4.524
  814    HA   THR 116           HA       THR 116   6.067   3.695  -3.514
  815    HB   THR 116           HB       THR 116   6.894   6.636  -3.564
  816    HG1  THR 116           1HG      THR 116   7.681   6.003  -5.727
  817   1HG2  THR 116          1HG2      THR 116   8.930   4.765  -4.354
  818   2HG2  THR 116          2HG2      THR 116   8.901   5.779  -2.891
  819   3HG2  THR 116          3HG2      THR 116   8.202   4.143  -2.854
  820    H    LEU 117           HN       LEU 117   4.114   3.449  -1.949
  821    HA   LEU 117           HA       LEU 117   3.668   5.214   0.100
  822   1HB   LEU 117          2HB       LEU 117   3.383   2.279  -0.286
  823   2HB   LEU 117          3HB       LEU 117   3.262   2.891   1.352
  824    HG   LEU 117           HG       LEU 117   1.059   2.712   0.439
  825   1HD1  LEU 117          1HD1      LEU 117   1.466   5.664   0.212
  826   2HD1  LEU 117          2HD1      LEU 117   0.232   4.738   1.100
  827   3HD1  LEU 117          3HD1      LEU 117   1.888   4.857   1.741
  828   1HD2  LEU 117          1HD2      LEU 117   2.264   4.057  -1.943
  829   2HD2  LEU 117          2HD2      LEU 117   1.143   2.678  -1.846
  830   3HD2  LEU 117          3HD2      LEU 117   0.543   4.333  -1.583
  831    H    VAL 118           HN       VAL 118   5.202   6.232   1.287
  832    HA   VAL 118           HA       VAL 118   7.407   4.561   2.277
  833    HB   VAL 118           HB       VAL 118   7.233   7.510   1.646
  834   1HG1  VAL 118          1HG1      VAL 118   8.801   6.255   3.661
  835   2HG1  VAL 118          2HG1      VAL 118   9.896   6.683   2.325
  836   3HG1  VAL 118          3HG1      VAL 118   8.883   7.936   3.082
  837   1HG2  VAL 118          1HG2      VAL 118   8.019   5.228   0.126
  838   2HG2  VAL 118          2HG2      VAL 118   8.093   6.946  -0.331
  839   3HG2  VAL 118          3HG2      VAL 118   9.481   6.180   0.477
  840    H    VAL 119           HN       VAL 119   7.720   4.382   4.474
  841    HA   VAL 119           HA       VAL 119   5.632   5.581   6.112
  842    HB   VAL 119           HB       VAL 119   6.242   3.947   7.748
  843   1HG1  VAL 119          1HG1      VAL 119   6.397   1.912   5.809
  844   2HG1  VAL 119          2HG1      VAL 119   4.932   2.571   6.575
  845   3HG1  VAL 119          3HG1      VAL 119   5.512   3.247   5.034
  846   1HG2  VAL 119          1HG2      VAL 119   8.131   2.243   6.754
  847   2HG2  VAL 119          2HG2      VAL 119   8.752   3.814   6.194
  848   3HG2  VAL 119          3HG2      VAL 119   8.455   3.542   7.927
  849    H    HIS 120           HN       HIS 120   6.014   7.119   7.682
  850    HA   HIS 120           HA       HIS 120   8.602   8.372   7.547
  851   1HB   HIS 120          2HB       HIS 120   5.958   9.239   7.933
  852   2HB   HIS 120          3HB       HIS 120   6.752   9.515   9.471
  853    HD1  HIS 120           HD1      HIS 120   6.702  12.099   9.131
  854    HD2  HIS 120           HD2      HIS 120   8.861  10.017   6.200
  855    HE1  HIS 120           HE1      HIS 120   8.025  13.855   7.836
  856    H    GLU 121           HN       GLU 121  10.011   8.708   9.355
  857    HA   GLU 121           HA       GLU 121  10.668   6.664  10.831
  858   1HB   GLU 121          2HB       GLU 121  11.057   9.529  11.015
  859   2HB   GLU 121          3HB       GLU 121  10.926   8.874  12.635
  860   1HG   GLU 121          2HG       GLU 121  12.681   7.471  10.600
  861   2HG   GLU 121          3HG       GLU 121  13.276   8.910  11.405
  862    H    LYS 122           HN       LYS 122   8.184   9.099  11.863
  863    HA   LYS 122           HA       LYS 122   7.053   7.020  13.579
  864   1HB   LYS 122          2HB       LYS 122   8.521   9.201  14.571
  865   2HB   LYS 122          3HB       LYS 122   6.842   9.640  14.813
  866   1HG   LYS 122          2HG       LYS 122   6.586   7.166  15.719
  867   2HG   LYS 122          3HG       LYS 122   8.331   7.220  15.876
  868   1HD   LYS 122          2HD       LYS 122   8.105   9.331  17.249
  869   2HD   LYS 122          3HD       LYS 122   6.362   9.179  17.150
  870   1HE   LYS 122          2HE       LYS 122   6.307   7.589  18.783
  871   2HE   LYS 122          3HE       LYS 122   7.585   6.658  18.029
  872   1HZ   LYS 122          1HZ       LYS 122   9.013   7.483  19.466
  873   2HZ   LYS 122          2HZ       LYS 122   8.621   9.029  19.114
  874   3HZ   LYS 122          3HZ       LYS 122   7.790   8.216  20.262
  875    H    ALA 123           HN       ALA 123   4.971   8.722  14.620
  876    HA   ALA 123           HA       ALA 123   3.324   8.797  12.250
  877   1HB   ALA 123          1HB       ALA 123   1.880   9.709  14.494
  878   2HB   ALA 123          2HB       ALA 123   1.869   8.069  13.802
  879   3HB   ALA 123          3HB       ALA 123   2.995   8.471  15.121
  880    H    ASP 124           HN       ASP 124   1.564  10.835  12.611
  881    HA   ASP 124           HA       ASP 124   3.221  13.204  12.889
  882   1HB   ASP 124          2HB       ASP 124   1.781  14.110  10.887
  883   2HB   ASP 124          3HB       ASP 124   3.165  13.091  10.545
  884    H    ASP 125           HN       ASP 125   2.023  13.296  15.007
  885    HA   ASP 125           HA       ASP 125  -0.720  13.234  15.173
  886   1HB   ASP 125          2HB       ASP 125   1.554  13.998  16.850
  887   2HB   ASP 125          3HB       ASP 125   0.211  15.090  17.123
  888    H    LEU 126           HN       LEU 126   1.580  15.729  14.135
  889    HA   LEU 126           HA       LEU 126   1.345  17.769  13.327
  890   1HB   LEU 126          2HB       LEU 126  -1.510  16.876  12.913
  891   2HB   LEU 126          3HB       LEU 126  -0.849  18.374  12.288
  892    HG   LEU 126           HG       LEU 126   0.741  16.006  11.569
  893   1HD1  LEU 126          1HD1      LEU 126  -0.735  14.785  10.354
  894   2HD1  LEU 126          2HD1      LEU 126  -1.855  15.375  11.606
  895   3HD1  LEU 126          3HD1      LEU 126  -1.793  16.177  10.019
  896   1HD2  LEU 126          1HD2      LEU 126   1.423  17.709  10.272
  897   2HD2  LEU 126          2HD2      LEU 126   0.042  17.243   9.250
  898   3HD2  LEU 126          3HD2      LEU 126  -0.123  18.579  10.413
  899    H    GLY 127           HN       GLY 127   0.606  16.940  16.267
  900   1HA   GLY 127          1HA       GLY 127  -0.556  19.569  16.975
  901   2HA   GLY 127          2HA       GLY 127  -0.985  18.082  17.798
  902    H    LYS 128           HN       LYS 128   0.849  16.815  18.853
  903    HA   LYS 128           HA       LYS 128   2.298  16.898  20.555
  904   1HB   LYS 128          2HB       LYS 128   3.550  17.041  18.095
  905   2HB   LYS 128          3HB       LYS 128   4.351  18.311  18.998
  906   1HG   LYS 128          2HG       LYS 128   4.169  16.201  20.853
  907   2HG   LYS 128          3HG       LYS 128   4.515  15.387  19.340
  908   1HD   LYS 128          2HD       LYS 128   6.392  17.162  19.007
  909   2HD   LYS 128          3HD       LYS 128   6.150  17.569  20.694
  910   1HE   LYS 128          2HE       LYS 128   6.354  14.661  20.335
  911   2HE   LYS 128          3HE       LYS 128   7.757  15.475  19.672
  912   1HZ   LYS 128          1HZ       LYS 128   7.075  15.095  22.355
  913   2HZ   LYS 128          2HZ       LYS 128   8.458  15.699  21.730
  914   3HZ   LYS 128          3HZ       LYS 128   7.211  16.697  22.067
  915    H    GLY 129           HN       GLY 129   0.414  19.097  20.601
  916   1HA   GLY 129          1HA       GLY 129   0.086  21.087  21.594
  917   2HA   GLY 129          2HA       GLY 129   1.456  20.670  22.603
  918    H    GLY 130           HN       GLY 130   1.267  21.352  19.042
  919   1HA   GLY 130          1HA       GLY 130   2.372  23.952  19.221
  920   2HA   GLY 130          2HA       GLY 130   3.645  22.787  18.915
  921    H    ASN 131           HN       ASN 131   3.361  24.544  16.925
  922    HA   ASN 131           HA       ASN 131   2.247  22.899  14.851
  923   1HB   ASN 131          2HB       ASN 131   1.534  25.859  14.860
  924   2HB   ASN 131          3HB       ASN 131   0.808  24.576  13.912
  925   1HD2  ASN 131          1HD2      ASN 131   0.864  26.276  16.897
  926   2HD2  ASN 131          2HD2      ASN 131  -0.475  25.504  17.677
  927    H    GLU 132           HN       GLU 132   4.192  22.694  13.697
  928    HA   GLU 132           HA       GLU 132   5.172  24.511  12.073
  929   1HB   GLU 132          2HB       GLU 132   5.981  25.229  14.810
  930   2HB   GLU 132          3HB       GLU 132   7.363  25.030  13.750
  931   1HG   GLU 132          2HG       GLU 132   6.823  26.867  12.471
  932   2HG   GLU 132          3HG       GLU 132   5.103  26.537  12.530
  933    H    GLN 133           HN       GLN 133   5.753  21.919  14.376
  934    HA   GLN 133           HA       GLN 133   7.930  20.975  12.684
  935   1HB   GLN 133          2HB       GLN 133   7.541  21.041  15.568
  936   2HB   GLN 133          3HB       GLN 133   7.774  19.386  15.042
  937   1HG   GLN 133          2HG       GLN 133   9.959  19.745  14.416
  938   2HG   GLN 133          3HG       GLN 133   9.622  21.334  13.760
  939   1HE2  GLN 133          1HE2      GLN 133  10.892  22.730  14.714
  940   2HE2  GLN 133          2HE2      GLN 133  11.172  22.901  16.414
  941    H    SER 134           HN       SER 134   5.410  19.486  14.852
  942    HA   SER 134           HA       SER 134   5.280  17.174  13.309
  943   1HB   SER 134          2HB       SER 134   2.819  17.664  14.791
  944   2HB   SER 134          3HB       SER 134   4.052  16.450  15.067
  945    HG   SER 134           HG       SER 134   5.168  17.813  16.433
  946    H    THR 135           HN       THR 135   3.359  20.219  13.394
  947    HA   THR 135           HA       THR 135   1.378  19.310  11.571
  948    HB   THR 135           HB       THR 135   1.554  21.336  13.367
  949    HG1  THR 135           1HG      THR 135  -0.316  22.123  12.104
  950   1HG2  THR 135          1HG2      THR 135   3.209  22.643  11.987
  951   2HG2  THR 135          2HG2      THR 135   2.059  22.618  10.629
  952   3HG2  THR 135          3HG2      THR 135   1.648  23.485  12.128
  953    H    LYS 136           HN       LYS 136   4.659  19.806  11.121
  954    HA   LYS 136           HA       LYS 136   4.240  20.742   8.375
  955   1HB   LYS 136          2HB       LYS 136   6.310  21.202  10.401
  956   2HB   LYS 136          3HB       LYS 136   6.972  20.728   8.849
  957   1HG   LYS 136          2HG       LYS 136   5.172  22.503   7.927
  958   2HG   LYS 136          3HG       LYS 136   5.317  23.152   9.549
  959   1HD   LYS 136          2HD       LYS 136   7.967  22.813   8.966
  960   2HD   LYS 136          3HD       LYS 136   7.348  23.067   7.346
  961   1HE   LYS 136          2HE       LYS 136   6.305  25.202   8.033
  962   2HE   LYS 136          3HE       LYS 136   6.776  24.932   9.699
  963   1HZ   LYS 136          1HZ       LYS 136   8.414  26.281   8.844
  964   2HZ   LYS 136          2HZ       LYS 136   9.111  24.806   8.758
  965   3HZ   LYS 136          3HZ       LYS 136   8.500  25.501   7.412
  966    H    THR 137           HN       THR 137   6.019  18.285  10.364
  967    HA   THR 137           HA       THR 137   5.884  16.521   8.008
  968    HB   THR 137           HB       THR 137   8.123  15.709   8.628
  969    HG1  THR 137           1HG      THR 137   9.063  16.978  10.541
  970   1HG2  THR 137          1HG2      THR 137   8.961  18.430   9.117
  971   2HG2  THR 137          2HG2      THR 137   9.099  17.501   7.606
  972   3HG2  THR 137          3HG2      THR 137   7.640  18.470   7.925
  973    H    GLY 138           HN       GLY 138   5.659  16.934  11.541
  974   1HA   GLY 138          1HA       GLY 138   3.904  15.655  12.604
  975   2HA   GLY 138          2HA       GLY 138   4.377  14.270  11.640
  976    H    ASN 139           HN       ASN 139   7.008  16.296  12.743
  977    HA   ASN 139           HA       ASN 139   8.610  16.006  14.174
  978   1HB   ASN 139          2HB       ASN 139   7.035  16.297  15.993
  979   2HB   ASN 139          3HB       ASN 139   6.369  14.691  15.775
  980   1HD2  ASN 139          1HD2      ASN 139   7.096  13.102  16.981
  981   2HD2  ASN 139          2HD2      ASN 139   8.542  13.097  17.935
  982    H    ALA 140           HN       ALA 140   9.374  14.448  12.357
  983    HA   ALA 140           HA       ALA 140  10.348  12.077  13.500
  984   1HB   ALA 140          1HB       ALA 140   7.743  11.931  12.133
  985   2HB   ALA 140          2HB       ALA 140   8.959  10.819  11.459
  986   3HB   ALA 140          3HB       ALA 140   8.547  10.744  13.189
  987    H    GLY 141           HN       GLY 141   9.156  13.006  10.191
  988   1HA   GLY 141          1HA       GLY 141  10.263  13.204   8.241
  989   2HA   GLY 141          2HA       GLY 141  11.460  14.080   9.174
  990    H    SER 142           HN       SER 142  10.779  11.209   7.371
  991    HA   SER 142           HA       SER 142  13.409  10.447   7.287
  992   1HB   SER 142          2HB       SER 142  12.572   9.742   9.747
  993   2HB   SER 142          3HB       SER 142  11.960   8.346   8.883
  994    HG   SER 142           HG       SER 142  13.954   7.591   9.060
  995    H    ARG 143           HN       ARG 143  12.940  10.187   5.072
  996    HA   ARG 143           HA       ARG 143  10.690   8.669   4.285
  997   1HB   ARG 143          2HB       ARG 143  11.637  10.571   2.936
  998   2HB   ARG 143          3HB       ARG 143  13.092   9.637   2.652
  999   1HG   ARG 143          2HG       ARG 143  10.338   8.581   1.887
 1000   2HG   ARG 143          3HG       ARG 143  11.268   9.597   0.803
 1001   1HD   ARG 143          2HD       ARG 143  13.202   7.785   1.430
 1002   2HD   ARG 143          3HD       ARG 143  11.795   6.770   1.678
 1003    HE   ARG 143           HE       ARG 143  11.533   8.199  -0.812
 1004   1HH1  ARG 143          2HH2      ARG 143  13.287   5.525   0.657
 1005   2HH1  ARG 143          1HH2      ARG 143  13.524   4.690  -0.842
 1006   1HH2  ARG 143          2HH1      ARG 143  11.846   7.097  -2.790
 1007   2HH2  ARG 143          1HH1      ARG 143  12.699   5.590  -2.815
 1008    H    LEU 144           HN       LEU 144  10.657   6.446   4.454
 1009    HA   LEU 144           HA       LEU 144  12.984   4.999   3.484
 1010   1HB   LEU 144          2HB       LEU 144  12.771   3.454   5.484
 1011   2HB   LEU 144          3HB       LEU 144  13.584   4.990   5.714
 1012    HG   LEU 144           HG       LEU 144  10.736   5.185   6.313
 1013   1HD1  LEU 144          1HD1      LEU 144  11.075   2.785   6.873
 1014   2HD1  LEU 144          2HD1      LEU 144  12.333   3.272   8.034
 1015   3HD1  LEU 144          3HD1      LEU 144  10.650   3.797   8.274
 1016   1HD2  LEU 144          1HD2      LEU 144  12.987   5.569   8.266
 1017   2HD2  LEU 144          2HD2      LEU 144  12.752   6.706   6.917
 1018   3HD2  LEU 144          3HD2      LEU 144  11.453   6.458   8.109
 1019    H    ALA 145           HN       ALA 145  12.467   2.925   2.633
 1020    HA   ALA 145           HA       ALA 145  11.155   1.279   1.891
 1021   1HB   ALA 145          1HB       ALA 145   8.636   2.425   3.048
 1022   2HB   ALA 145          2HB       ALA 145   9.185   0.734   2.961
 1023   3HB   ALA 145          3HB       ALA 145   9.881   1.834   4.175
 1024    H    CYS 146           HN       CYS 146  10.041   0.992  -0.080
 1025    HA   CYS 146           HA       CYS 146   8.552   3.200  -1.145
 1026   1HB   CYS 146          2HB       CYS 146   9.959   3.272  -3.239
 1027   2HB   CYS 146          3HB       CYS 146  10.611   4.067  -1.820
 1028    H    GLY 147           HN       GLY 147   7.365   0.941  -0.502
 1029   1HA   GLY 147          1HA       GLY 147   7.507  -1.400  -1.751
 1030   2HA   GLY 147          2HA       GLY 147   5.982  -0.580  -1.481
 1031    H    VAL 148           HN       VAL 148   5.928   1.528  -3.233
 1032    HA   VAL 148           HA       VAL 148   5.547   2.082  -5.337
 1033    HB   VAL 148           HB       VAL 148   7.913   0.269  -5.638
 1034   1HG1  VAL 148          1HG1      VAL 148   6.053   1.095  -7.789
 1035   2HG1  VAL 148          2HG1      VAL 148   7.777   1.402  -8.108
 1036   3HG1  VAL 148          3HG1      VAL 148   7.222  -0.247  -7.729
 1037   1HG2  VAL 148          1HG2      VAL 148   9.077   2.171  -5.495
 1038   2HG2  VAL 148          2HG2      VAL 148   8.088   2.949  -6.754
 1039   3HG2  VAL 148          3HG2      VAL 148   7.554   2.982  -5.057
 1040    H    ILE 149           HN       ILE 149   3.791   1.591  -6.567
 1041    HA   ILE 149           HA       ILE 149   2.806  -1.121  -6.399
 1042    HB   ILE 149           HB       ILE 149   1.654   1.472  -7.415
 1043   1HG1  ILE 149          2HG1      ILE 149   1.890   1.126  -4.942
 1044   2HG1  ILE 149          3HG1      ILE 149   0.251   1.400  -5.499
 1045   1HG2  ILE 149          1HG2      ILE 149   0.926  -1.182  -8.192
 1046   2HG2  ILE 149          2HG2      ILE 149  -0.367  -0.505  -7.173
 1047   3HG2  ILE 149          3HG2      ILE 149   0.167   0.367  -8.630
 1048   1HD1  ILE 149          1HD1      ILE 149  -0.439  -0.736  -4.975
 1049   2HD1  ILE 149          2HD1      ILE 149   1.127  -1.460  -5.413
 1050   3HD1  ILE 149          3HD1      ILE 149   0.931  -0.646  -3.842
 1051    H    GLY 150           HN       GLY 150   2.958  -2.637  -7.979
 1052   1HA   GLY 150          1HA       GLY 150   3.579  -1.727 -10.708
 1053   2HA   GLY 150          2HA       GLY 150   4.642  -2.875  -9.918
 1054    H    ILE 151           HN       ILE 151   1.917  -2.547 -11.909
 1055    HA   ILE 151           HA       ILE 151   0.113  -4.405 -11.208
 1056    HB   ILE 151           HB       ILE 151   1.280  -3.641 -13.861
 1057   1HG1  ILE 151          2HG1      ILE 151  -0.111  -2.007 -12.681
 1058   2HG1  ILE 151          3HG1      ILE 151  -0.867  -2.546 -14.167
 1059   1HG2  ILE 151          1HG2      ILE 151  -0.588  -5.899 -13.282
 1060   2HG2  ILE 151          2HG2      ILE 151  -0.887  -4.890 -14.717
 1061   3HG2  ILE 151          3HG2      ILE 151   0.668  -5.737 -14.533
 1062   1HD1  ILE 151          1HD1      ILE 151  -1.859  -2.744 -11.444
 1063   2HD1  ILE 151          2HD1      ILE 151  -2.705  -3.101 -12.970
 1064   3HD1  ILE 151          3HD1      ILE 151  -1.748  -4.368 -12.165
 1065    H    ALA 152           HN       ALA 152  -0.121  -6.644 -11.179
 1066    HA   ALA 152           HA       ALA 152   2.227  -8.198 -11.969
 1067   1HB   ALA 152          1HB       ALA 152   0.839  -8.230  -9.263
 1068   2HB   ALA 152          2HB       ALA 152   1.944  -9.509  -9.822
 1069   3HB   ALA 152          3HB       ALA 152   2.543  -7.847  -9.604
 1070    H    GLN 153           HN       GLN 153   1.642 -10.616 -12.019
 1071    HA   GLN 153           HA       GLN 153  -1.195 -10.997 -12.439
 1072   1HB   GLN 153          2HB       GLN 153  -0.823 -12.097 -14.623
 1073   2HB   GLN 153          3HB       GLN 153  -0.314 -10.421 -14.667
 1074   1HG   GLN 153          2HG       GLN 153   1.978 -11.854 -13.801
 1075   2HG   GLN 153          3HG       GLN 153   1.279 -12.846 -15.066
 1076   1HE2  GLN 153          1HE2      GLN 153   3.309 -12.265 -16.131
 1077   2HE2  GLN 153          2HE2      GLN 153   3.395 -10.813 -17.072
  Start of MODEL   28
    1   1H    ALA   1           HN       ALA   1  -8.433  -6.951 -10.994
    2    HA   ALA   1           HA       ALA   1  -8.828  -8.327 -13.282
    3   1HB   ALA   1          1HB       ALA   1  -8.721  -5.801 -14.605
    4   2HB   ALA   1          2HB       ALA   1  -9.997  -7.039 -14.701
    5   3HB   ALA   1          3HB       ALA   1 -10.099  -5.750 -13.479
    6    H    THR   2           HN       THR   2  -7.431  -5.048 -12.534
    7    HA   THR   2           HA       THR   2  -4.811  -6.143 -13.286
    8    HB   THR   2           HB       THR   2  -5.451  -3.205 -12.872
    9    HG1  THR   2           1HG      THR   2  -7.109  -3.826 -14.291
   10   1HG2  THR   2          1HG2      THR   2  -3.607  -2.867 -14.217
   11   2HG2  THR   2          2HG2      THR   2  -3.185  -4.536 -13.764
   12   3HG2  THR   2          3HG2      THR   2  -4.039  -4.218 -15.293
   13    H    LYS   3           HN       LYS   3  -4.028  -7.176 -11.499
   14    HA   LYS   3           HA       LYS   3  -4.227  -5.786  -8.955
   15   1HB   LYS   3          2HB       LYS   3  -4.769  -8.211  -9.149
   16   2HB   LYS   3          3HB       LYS   3  -3.108  -8.529  -9.606
   17   1HG   LYS   3          2HG       LYS   3  -2.699  -7.051  -7.328
   18   2HG   LYS   3          3HG       LYS   3  -4.236  -7.795  -6.934
   19   1HD   LYS   3          2HD       LYS   3  -2.107  -9.575  -8.103
   20   2HD   LYS   3          3HD       LYS   3  -1.873  -9.022  -6.457
   21   1HE   LYS   3          2HE       LYS   3  -3.225 -10.744  -5.830
   22   2HE   LYS   3          3HE       LYS   3  -4.557  -9.786  -6.444
   23   1HZ   LYS   3          1HZ       LYS   3  -3.023 -11.791  -7.943
   24   2HZ   LYS   3          2HZ       LYS   3  -4.583 -11.900  -7.474
   25   3HZ   LYS   3          3HZ       LYS   3  -4.148 -10.819  -8.618
   26    H    ALA   4           HN       ALA   4  -2.475  -4.936  -7.822
   27    HA   ALA   4           HA       ALA   4   0.064  -4.948  -9.307
   28   1HB   ALA   4          1HB       ALA   4  -0.335  -2.610  -7.613
   29   2HB   ALA   4          2HB       ALA   4   0.053  -2.698  -9.348
   30   3HB   ALA   4          3HB       ALA   4  -1.643  -2.766  -8.811
   31    H    VAL   5           HN       VAL   5   1.985  -4.505  -7.840
   32    HA   VAL   5           HA       VAL   5   1.457  -5.452  -5.116
   33    HB   VAL   5           HB       VAL   5   3.844  -6.371  -6.690
   34   1HG1  VAL   5          1HG1      VAL   5   2.852  -6.735  -4.029
   35   2HG1  VAL   5          2HG1      VAL   5   2.821  -8.307  -4.863
   36   3HG1  VAL   5          3HG1      VAL   5   4.338  -7.380  -4.766
   37   1HG2  VAL   5          1HG2      VAL   5   1.767  -6.957  -7.970
   38   2HG2  VAL   5          2HG2      VAL   5   2.700  -8.363  -7.402
   39   3HG2  VAL   5          3HG2      VAL   5   1.214  -7.878  -6.550
   40    H    ALA   6           HN       ALA   6   3.037  -4.734  -3.536
   41    HA   ALA   6           HA       ALA   6   5.072  -2.901  -4.411
   42   1HB   ALA   6          1HB       ALA   6   3.894  -1.005  -4.175
   43   2HB   ALA   6          2HB       ALA   6   2.442  -1.939  -3.739
   44   3HB   ALA   6          3HB       ALA   6   3.584  -1.425  -2.474
   45    H    VAL   7           HN       VAL   7   6.468  -4.418  -3.385
   46    HA   VAL   7           HA       VAL   7   5.981  -4.970  -0.581
   47    HB   VAL   7           HB       VAL   7   7.773  -6.532  -0.782
   48   1HG1  VAL   7          1HG1      VAL   7   6.101  -6.626  -3.317
   49   2HG1  VAL   7          2HG1      VAL   7   6.945  -7.996  -2.556
   50   3HG1  VAL   7          3HG1      VAL   7   5.590  -7.207  -1.714
   51   1HG2  VAL   7          1HG2      VAL   7   8.503  -4.893  -3.148
   52   2HG2  VAL   7          2HG2      VAL   7   9.534  -5.756  -1.982
   53   3HG2  VAL   7          3HG2      VAL   7   8.747  -6.649  -3.305
   54    H    LEU   8           HN       LEU   8   6.574  -3.474   0.898
   55    HA   LEU   8           HA       LEU   8   8.308  -1.360   0.292
   56   1HB   LEU   8          2HB       LEU   8   7.884  -2.170   3.115
   57   2HB   LEU   8          3HB       LEU   8   7.820  -0.585   2.370
   58    HG   LEU   8           HG       LEU   8   5.686  -2.717   2.424
   59   1HD1  LEU   8          1HD1      LEU   8   5.829  -1.184   4.339
   60   2HD1  LEU   8          2HD1      LEU   8   5.660   0.203   3.236
   61   3HD1  LEU   8          3HD1      LEU   8   4.325  -0.961   3.414
   62   1HD2  LEU   8          1HD2      LEU   8   6.095  -0.561   0.415
   63   2HD2  LEU   8          2HD2      LEU   8   5.314  -2.153   0.258
   64   3HD2  LEU   8          3HD2      LEU   8   4.443  -0.806   1.031
   65    H    LYS   9           HN       LYS   9  10.468  -1.379   0.022
   66    HA   LYS   9           HA       LYS   9  12.066  -2.972   1.823
   67   1HB   LYS   9          2HB       LYS   9  11.517  -4.550  -0.004
   68   2HB   LYS   9          3HB       LYS   9  12.197  -3.434  -1.171
   69   1HG   LYS   9          2HG       LYS   9  14.341  -4.032  -0.663
   70   2HG   LYS   9          3HG       LYS   9  14.051  -3.933   1.063
   71   1HD   LYS   9          2HD       LYS   9  12.585  -6.205   0.270
   72   2HD   LYS   9          3HD       LYS   9  14.043  -6.294  -0.699
   73   1HE   LYS   9          2HE       LYS   9  14.349  -5.637   2.229
   74   2HE   LYS   9          3HE       LYS   9  13.940  -7.287   1.805
   75   1HZ   LYS   9          1HZ       LYS   9  16.055  -7.565   1.329
   76   2HZ   LYS   9          2HZ       LYS   9  15.930  -6.518   0.082
   77   3HZ   LYS   9          3HZ       LYS   9  16.401  -5.985   1.552
   78    H    GLY  10           HN       GLY  10  13.435  -1.471   2.613
   79   1HA   GLY  10          1HA       GLY  10  15.127   0.006   0.836
   80   2HA   GLY  10          2HA       GLY  10  13.915   1.023   1.590
   81    H    ASP  11           HN       ASP  11  14.177   1.694   3.716
   82    HA   ASP  11           HA       ASP  11  16.489   1.868   4.894
   83   1HB   ASP  11          2HB       ASP  11  14.316   2.770   5.771
   84   2HB   ASP  11          3HB       ASP  11  13.906   1.177   6.374
   85    H    GLY  12           HN       GLY  12  14.212  -0.938   5.253
   86   1HA   GLY  12          1HA       GLY  12  15.542  -3.102   5.181
   87   2HA   GLY  12          2HA       GLY  12  16.352  -2.464   6.597
   88    HA   PRO  13           HA       PRO  13  13.016  -3.658   9.114
   89   1HB   PRO  13          2HB       PRO  13  12.544  -1.579  10.824
   90   2HB   PRO  13          3HB       PRO  13  13.883  -2.693  11.016
   91   1HG   PRO  13          2HG       PRO  13  13.920   0.097  10.041
   92   2HG   PRO  13          3HG       PRO  13  15.250  -0.875  10.638
   93   1HD   PRO  13          2HD       PRO  13  14.672  -0.253   7.898
   94   2HD   PRO  13          3HD       PRO  13  15.932  -1.319   8.487
   95    H    VAL  14           HN       VAL  14  12.095  -2.984   6.631
   96    HA   VAL  14           HA       VAL  14   9.385  -2.352   7.351
   97    HB   VAL  14           HB       VAL  14  10.921  -0.563   5.456
   98   1HG1  VAL  14          1HG1      VAL  14   8.792  -0.583   4.554
   99   2HG1  VAL  14          2HG1      VAL  14   8.007  -0.849   6.130
  100   3HG1  VAL  14          3HG1      VAL  14   8.661   0.755   5.720
  101   1HG2  VAL  14          1HG2      VAL  14  10.378   1.221   7.137
  102   2HG2  VAL  14          2HG2      VAL  14   9.835  -0.062   8.245
  103   3HG2  VAL  14          3HG2      VAL  14  11.533  -0.005   7.713
  104    H    GLN  15           HN       GLN  15   9.981  -4.777   6.654
  105    HA   GLN  15           HA       GLN  15  10.041  -4.990   3.783
  106   1HB   GLN  15          2HB       GLN  15  11.447  -6.486   5.212
  107   2HB   GLN  15          3HB       GLN  15   9.996  -7.157   5.931
  108   1HG   GLN  15          2HG       GLN  15   9.355  -7.545   3.326
  109   2HG   GLN  15          3HG       GLN  15  11.099  -7.545   3.159
  110   1HE2  GLN  15          1HE2      GLN  15   8.370  -9.329   3.931
  111   2HE2  GLN  15          2HE2      GLN  15   9.105 -10.741   4.614
  112    H    GLY  16           HN       GLY  16   7.770  -3.679   4.276
  113   1HA   GLY  16          1HA       GLY  16   5.547  -5.352   4.939
  114   2HA   GLY  16          2HA       GLY  16   5.509  -3.727   4.284
  115    H    ILE  17           HN       ILE  17   3.862  -6.077   3.509
  116    HA   ILE  17           HA       ILE  17   4.662  -6.169   0.687
  117    HB   ILE  17           HB       ILE  17   3.642  -8.417   2.419
  118   1HG1  ILE  17          2HG1      ILE  17   6.128  -8.278   0.696
  119   2HG1  ILE  17          3HG1      ILE  17   6.113  -7.852   2.396
  120   1HG2  ILE  17          1HG2      ILE  17   2.491  -8.241   0.164
  121   2HG2  ILE  17          2HG2      ILE  17   4.082  -8.561  -0.567
  122   3HG2  ILE  17          3HG2      ILE  17   3.337  -9.769   0.508
  123   1HD1  ILE  17          1HD1      ILE  17   6.677 -10.341   1.608
  124   2HD1  ILE  17          2HD1      ILE  17   5.750 -10.046   3.099
  125   3HD1  ILE  17          3HD1      ILE  17   4.903 -10.496   1.599
  126    H    ILE  18           HN       ILE  18   3.286  -4.577  -0.062
  127    HA   ILE  18           HA       ILE  18   0.444  -5.015   0.546
  128    HB   ILE  18           HB       ILE  18   1.155  -2.965   1.515
  129   1HG1  ILE  18          2HG1      ILE  18  -0.992  -3.159  -0.011
  130   2HG1  ILE  18          3HG1      ILE  18  -0.532  -1.642   0.735
  131   1HG2  ILE  18          1HG2      ILE  18   3.217  -2.536   0.396
  132   2HG2  ILE  18          2HG2      ILE  18   2.400  -2.348  -1.174
  133   3HG2  ILE  18          3HG2      ILE  18   2.150  -1.140   0.109
  134   1HD1  ILE  18          1HD1      ILE  18   0.409  -2.415  -2.056
  135   2HD1  ILE  18          2HD1      ILE  18  -1.114  -1.541  -1.765
  136   3HD1  ILE  18          3HD1      ILE  18   0.438  -0.804  -1.299
  137    H    ASN  19           HN       ASN  19  -1.068  -4.770  -1.213
  138    HA   ASN  19           HA       ASN  19   0.181  -4.679  -3.826
  139   1HB   ASN  19          2HB       ASN  19  -2.047  -6.640  -3.620
  140   2HB   ASN  19          3HB       ASN  19  -0.520  -6.786  -4.467
  141   1HD2  ASN  19          1HD2      ASN  19  -2.166  -8.422  -2.450
  142   2HD2  ASN  19          2HD2      ASN  19  -1.011  -8.966  -1.279
  143    H    PHE  20           HN       PHE  20  -1.738  -4.579  -5.568
  144    HA   PHE  20           HA       PHE  20  -3.957  -3.065  -4.380
  145   1HB   PHE  20          2HB       PHE  20  -2.118  -2.647  -6.775
  146   2HB   PHE  20          3HB       PHE  20  -3.755  -2.031  -6.881
  147    HD1  PHE  20           1HD      PHE  20  -1.134  -2.063  -4.209
  148    HD2  PHE  20           2HD      PHE  20  -3.858   0.232  -6.515
  149    HE1  PHE  20           1HE      PHE  20  -0.435   0.007  -2.974
  150    HE2  PHE  20           2HE      PHE  20  -3.159   2.303  -5.280
  151    HZ   PHE  20           HZ       PHE  20  -1.456   2.165  -3.524
  152    H    GLU  21           HN       GLU  21  -6.036  -3.411  -5.252
  153    HA   GLU  21           HA       GLU  21  -6.148  -5.431  -7.345
  154   1HB   GLU  21          2HB       GLU  21  -6.550  -6.487  -5.106
  155   2HB   GLU  21          3HB       GLU  21  -7.892  -5.392  -4.841
  156   1HG   GLU  21          2HG       GLU  21  -9.290  -6.653  -6.116
  157   2HG   GLU  21          3HG       GLU  21  -8.151  -6.694  -7.448
  158    H    GLN  22           HN       GLN  22  -7.816  -5.144  -8.877
  159    HA   GLN  22           HA       GLN  22  -9.812  -3.163  -8.325
  160   1HB   GLN  22          2HB       GLN  22  -8.014  -1.734  -9.154
  161   2HB   GLN  22          3HB       GLN  22  -7.742  -2.786 -10.529
  162   1HG   GLN  22          2HG       GLN  22 -10.492  -2.183 -10.679
  163   2HG   GLN  22          3HG       GLN  22  -9.760  -0.673 -10.171
  164   1HE2  GLN  22          1HE2      GLN  22  -9.723   0.534 -11.927
  165   2HE2  GLN  22          2HE2      GLN  22  -9.004   0.123 -13.449
  166    H    LYS  23           HN       LYS  23 -11.301  -4.910  -8.553
  167    HA   LYS  23           HA       LYS  23 -11.242  -6.393 -11.040
  168   1HB   LYS  23          2HB       LYS  23 -12.256  -6.802  -8.356
  169   2HB   LYS  23          3HB       LYS  23 -13.520  -7.087  -9.535
  170   1HG   LYS  23          2HG       LYS  23 -10.931  -8.228 -10.380
  171   2HG   LYS  23          3HG       LYS  23 -11.469  -8.876  -8.843
  172   1HD   LYS  23          2HD       LYS  23 -13.289  -8.723 -11.287
  173   2HD   LYS  23          3HD       LYS  23 -12.284 -10.118 -10.945
  174   1HE   LYS  23          2HE       LYS  23 -13.400 -10.171  -8.606
  175   2HE   LYS  23          3HE       LYS  23 -14.548  -9.005  -9.233
  176   1HZ   LYS  23          1HZ       LYS  23 -14.786 -11.641  -9.483
  177   2HZ   LYS  23          2HZ       LYS  23 -15.529 -10.560 -10.456
  178   3HZ   LYS  23          3HZ       LYS  23 -14.135 -11.265 -10.933
  179    H    GLU  24           HN       GLU  24 -11.556  -3.648 -11.495
  180    HA   GLU  24           HA       GLU  24 -14.106  -3.723 -12.769
  181   1HB   GLU  24          2HB       GLU  24 -13.654  -2.123 -10.317
  182   2HB   GLU  24          3HB       GLU  24 -14.277  -1.181 -11.657
  183   1HG   GLU  24          2HG       GLU  24 -15.520  -3.825 -10.777
  184   2HG   GLU  24          3HG       GLU  24 -16.040  -2.275 -10.147
  185    H    SER  25           HN       SER  25 -14.180  -2.338 -14.606
  186    HA   SER  25           HA       SER  25 -11.584  -1.376 -15.353
  187   1HB   SER  25          2HB       SER  25 -13.974  -2.320 -16.708
  188   2HB   SER  25          3HB       SER  25 -13.519  -0.759 -17.362
  189    HG   SER  25           HG       SER  25 -11.590  -2.878 -17.001
  190    H    ASN  26           HN       ASN  26 -14.111  -0.147 -13.563
  191    HA   ASN  26           HA       ASN  26 -13.196   2.502 -13.957
  192   1HB   ASN  26          2HB       ASN  26 -15.308   1.765 -15.623
  193   2HB   ASN  26          3HB       ASN  26 -16.164   2.430 -14.246
  194   1HD2  ASN  26          1HD2      ASN  26 -14.205   3.050 -16.985
  195   2HD2  ASN  26          2HD2      ASN  26 -14.123   4.777 -16.883
  196    H    GLY  27           HN       GLY  27 -13.319   0.500 -11.817
  197   1HA   GLY  27          1HA       GLY  27 -15.297   1.738  -9.996
  198   2HA   GLY  27          2HA       GLY  27 -14.826   0.051  -9.941
  199    HA   PRO  28           HA       PRO  28 -12.076   2.301  -7.103
  200   1HB   PRO  28          2HB       PRO  28 -12.630   0.883  -4.834
  201   2HB   PRO  28          3HB       PRO  28 -13.425   2.390  -5.240
  202   1HG   PRO  28          2HG       PRO  28 -14.481  -0.366  -5.406
  203   2HG   PRO  28          3HG       PRO  28 -15.363   1.148  -5.394
  204   1HD   PRO  28          2HD       PRO  28 -14.831  -0.509  -7.674
  205   2HD   PRO  28          3HD       PRO  28 -15.611   1.060  -7.677
  206    H    VAL  29           HN       VAL  29 -10.306   1.388  -5.539
  207    HA   VAL  29           HA       VAL  29  -9.413  -1.121  -6.780
  208    HB   VAL  29           HB       VAL  29  -7.728   1.284  -6.052
  209   1HG1  VAL  29          1HG1      VAL  29  -6.860  -1.246  -5.967
  210   2HG1  VAL  29          2HG1      VAL  29  -6.687  -0.964  -7.716
  211   3HG1  VAL  29          3HG1      VAL  29  -5.846   0.092  -6.557
  212   1HG2  VAL  29          1HG2      VAL  29  -8.407   0.192  -8.803
  213   2HG2  VAL  29          2HG2      VAL  29  -9.157   1.627  -8.063
  214   3HG2  VAL  29          3HG2      VAL  29  -7.415   1.622  -8.430
  215    H    LYS  30           HN       LYS  30  -9.785  -2.601  -5.182
  216    HA   LYS  30           HA       LYS  30  -9.627  -1.905  -2.443
  217   1HB   LYS  30          2HB       LYS  30  -9.981  -4.474  -3.979
  218   2HB   LYS  30          3HB       LYS  30  -9.745  -4.495  -2.243
  219   1HG   LYS  30          2HG       LYS  30 -11.702  -3.047  -1.899
  220   2HG   LYS  30          3HG       LYS  30 -11.885  -2.812  -3.626
  221   1HD   LYS  30          2HD       LYS  30 -12.517  -5.116  -3.979
  222   2HD   LYS  30          3HD       LYS  30 -11.985  -5.588  -2.377
  223   1HE   LYS  30          2HE       LYS  30 -13.814  -4.434  -1.310
  224   2HE   LYS  30          3HE       LYS  30 -14.204  -3.539  -2.766
  225   1HZ   LYS  30          1HZ       LYS  30 -15.380  -5.805  -2.035
  226   2HZ   LYS  30          2HZ       LYS  30 -15.343  -5.253  -3.572
  227   3HZ   LYS  30          3HZ       LYS  30 -14.268  -6.381  -3.083
  228    H    VAL  31           HN       VAL  31  -7.635  -1.081  -1.835
  229    HA   VAL  31           HA       VAL  31  -5.294  -2.692  -2.504
  230    HB   VAL  31           HB       VAL  31  -5.589   0.078  -1.326
  231   1HG1  VAL  31          1HG1      VAL  31  -3.254  -1.715  -1.674
  232   2HG1  VAL  31          2HG1      VAL  31  -3.031  -0.040  -2.232
  233   3HG1  VAL  31          3HG1      VAL  31  -3.508  -0.361  -0.547
  234   1HG2  VAL  31          1HG2      VAL  31  -6.297   0.041  -3.639
  235   2HG2  VAL  31          2HG2      VAL  31  -4.698   0.816  -3.535
  236   3HG2  VAL  31          3HG2      VAL  31  -4.839  -0.862  -4.114
  237    H    TRP  32           HN       TRP  32  -3.965  -3.631  -0.916
  238    HA   TRP  32           HA       TRP  32  -4.521  -3.202   1.855
  239   1HB   TRP  32          2HB       TRP  32  -5.404  -5.271   2.461
  240   2HB   TRP  32          3HB       TRP  32  -6.377  -4.738   1.105
  241    HD1  TRP  32           HD1      TRP  32  -3.598  -7.325   1.903
  242    HE1  TRP  32           HE1      TRP  32  -3.628  -9.306   0.161
  243    HE3  TRP  32           HE3      TRP  32  -7.113  -5.282  -1.151
  244    HZ2  TRP  32           HZ2      TRP  32  -5.085  -9.786  -2.246
  245    HZ3  TRP  32           HZ3      TRP  32  -7.783  -6.573  -3.176
  246    HH2  TRP  32           HH2      TRP  32  -6.829  -8.751  -3.744
  247    H    GLY  33           HN       GLY  33  -2.807  -4.136   3.158
  248   1HA   GLY  33          1HA       GLY  33  -0.798  -5.780   1.918
  249   2HA   GLY  33          2HA       GLY  33  -0.295  -4.114   2.124
  250    H    SER  34           HN       SER  34   1.339  -5.320   3.581
  251    HA   SER  34           HA       SER  34   0.420  -4.977   6.252
  252   1HB   SER  34          2HB       SER  34   1.492  -7.712   5.431
  253   2HB   SER  34          3HB       SER  34   1.028  -7.227   7.049
  254    HG   SER  34           HG       SER  34  -0.545  -8.209   5.038
  255    H    ILE  35           HN       ILE  35   2.079  -3.919   7.282
  256    HA   ILE  35           HA       ILE  35   4.679  -3.950   6.027
  257    HB   ILE  35           HB       ILE  35   3.148  -2.202   7.782
  258   1HG1  ILE  35          2HG1      ILE  35   5.584  -1.298   6.335
  259   2HG1  ILE  35          3HG1      ILE  35   4.311  -1.994   5.352
  260   1HG2  ILE  35          1HG2      ILE  35   4.947  -1.298   9.081
  261   2HG2  ILE  35          2HG2      ILE  35   4.844  -3.044   9.408
  262   3HG2  ILE  35          3HG2      ILE  35   6.117  -2.413   8.336
  263   1HD1  ILE  35          1HD1      ILE  35   2.883  -0.239   5.717
  264   2HD1  ILE  35          2HD1      ILE  35   3.353  -0.085   7.427
  265   3HD1  ILE  35          3HD1      ILE  35   4.372   0.631   6.155
  266    H    LYS  36           HN       LYS  36   6.656  -4.079   7.566
  267    HA   LYS  36           HA       LYS  36   6.280  -5.774   9.850
  268   1HB   LYS  36          2HB       LYS  36   7.416  -6.862   7.275
  269   2HB   LYS  36          3HB       LYS  36   7.914  -7.505   8.827
  270   1HG   LYS  36          2HG       LYS  36   5.191  -7.481   9.177
  271   2HG   LYS  36          3HG       LYS  36   5.270  -7.716   7.442
  272   1HD   LYS  36          2HD       LYS  36   6.936  -9.621   7.879
  273   2HD   LYS  36          3HD       LYS  36   6.574  -9.453   9.586
  274   1HE   LYS  36          2HE       LYS  36   4.039  -9.645   8.745
  275   2HE   LYS  36          3HE       LYS  36   4.776 -10.409   7.350
  276   1HZ   LYS  36          1HZ       LYS  36   4.508 -12.160   8.741
  277   2HZ   LYS  36          2HZ       LYS  36   6.022 -11.728   9.176
  278   3HZ   LYS  36          3HZ       LYS  36   4.751 -11.303  10.110
  279    H    GLY  37           HN       GLY  37   7.564  -4.808  11.318
  280   1HA   GLY  37          1HA       GLY  37  10.050  -4.628  11.734
  281   2HA   GLY  37          2HA       GLY  37  10.061  -3.568  10.339
  282    H    LEU  38           HN       LEU  38   7.614  -2.148  10.703
  283    HA   LEU  38           HA       LEU  38   8.425  -0.136  12.415
  284   1HB   LEU  38          2HB       LEU  38   6.141  -0.778  10.744
  285   2HB   LEU  38          3HB       LEU  38   5.650   0.061  12.203
  286    HG   LEU  38           HG       LEU  38   7.949   1.187  10.657
  287   1HD1  LEU  38          1HD1      LEU  38   5.750   0.495   9.218
  288   2HD1  LEU  38          2HD1      LEU  38   5.304   2.133   9.753
  289   3HD1  LEU  38          3HD1      LEU  38   6.813   1.873   8.845
  290   1HD2  LEU  38          1HD2      LEU  38   7.639   2.865  12.070
  291   2HD2  LEU  38          2HD2      LEU  38   5.987   3.101  11.451
  292   3HD2  LEU  38          3HD2      LEU  38   6.277   1.994  12.814
  293    H    THR  39           HN       THR  39   6.145   0.495  14.010
  294    HA   THR  39           HA       THR  39   5.875  -1.761  15.838
  295    HB   THR  39           HB       THR  39   6.500   0.008  17.700
  296    HG1  THR  39           1HG      THR  39   6.942   1.885  16.581
  297   1HG2  THR  39          1HG2      THR  39   8.651  -1.061  15.795
  298   2HG2  THR  39          2HG2      THR  39   8.948  -0.454  17.442
  299   3HG2  THR  39          3HG2      THR  39   7.990  -1.935  17.198
  300    H    GLU  40           HN       GLU  40   4.106  -1.549  17.333
  301    HA   GLU  40           HA       GLU  40   1.863  -0.551  16.174
  302   1HB   GLU  40          2HB       GLU  40   0.763  -0.945  18.327
  303   2HB   GLU  40          3HB       GLU  40   1.918  -2.226  18.015
  304   1HG   GLU  40          2HG       GLU  40   2.566  -1.743  20.177
  305   2HG   GLU  40          3HG       GLU  40   3.565  -0.558  19.360
  306    H    GLY  41           HN       GLY  41   1.046   1.478  15.866
  307   1HA   GLY  41          1HA       GLY  41   0.606   3.506  17.455
  308   2HA   GLY  41          2HA       GLY  41   2.339   3.696  17.278
  309    H    LEU  42           HN       LEU  42   0.381   5.626  16.387
  310    HA   LEU  42           HA       LEU  42  -0.202   5.360  13.665
  311   1HB   LEU  42          2HB       LEU  42  -0.272   7.459  15.725
  312   2HB   LEU  42          3HB       LEU  42  -0.063   8.053  14.090
  313    HG   LEU  42           HG       LEU  42  -2.232   6.054  14.602
  314   1HD1  LEU  42          1HD1      LEU  42  -2.029   8.499  16.070
  315   2HD1  LEU  42          2HD1      LEU  42  -3.370   8.638  14.907
  316   3HD1  LEU  42          3HD1      LEU  42  -3.336   7.291  16.071
  317   1HD2  LEU  42          1HD2      LEU  42  -1.824   6.729  12.320
  318   2HD2  LEU  42          2HD2      LEU  42  -3.383   7.392  12.866
  319   3HD2  LEU  42          3HD2      LEU  42  -1.953   8.448  12.766
  320    H    HIS  43           HN       HIS  43   0.901   5.907  11.793
  321    HA   HIS  43           HA       HIS  43   3.646   6.839  12.218
  322   1HB   HIS  43          2HB       HIS  43   2.714   4.810  10.169
  323   2HB   HIS  43          3HB       HIS  43   4.349   5.413  10.351
  324    HD1  HIS  43           HD1      HIS  43   3.347   2.363  10.697
  325    HD2  HIS  43           HD2      HIS  43   4.313   5.057  13.763
  326    HE1  HIS  43           HE1      HIS  43   3.955   0.945  12.729
  327    H    GLY  44           HN       GLY  44   4.582   7.913  10.205
  328   1HA   GLY  44          1HA       GLY  44   3.006  10.052   9.415
  329   2HA   GLY  44          2HA       GLY  44   4.473   9.508   8.627
  330    H    PHE  45           HN       PHE  45   3.155  10.372   6.689
  331    HA   PHE  45           HA       PHE  45   1.236   8.360   5.780
  332   1HB   PHE  45          2HB       PHE  45   1.936  11.070   4.533
  333   2HB   PHE  45          3HB       PHE  45   0.444  10.171   4.338
  334    HD1  PHE  45           1HD      PHE  45  -0.942   9.809   6.544
  335    HD2  PHE  45           2HD      PHE  45   1.998  12.826   6.039
  336    HE1  PHE  45           1HE      PHE  45  -1.982  11.134   8.405
  337    HE2  PHE  45           2HE      PHE  45   0.958  14.151   7.900
  338    HZ   PHE  45           HZ       PHE  45  -1.020  13.289   9.061
  339    H    HIS  46           HN       HIS  46   1.361   7.586   3.544
  340    HA   HIS  46           HA       HIS  46   4.046   7.014   2.830
  341   1HB   HIS  46          2HB       HIS  46   1.708   6.467   1.031
  342   2HB   HIS  46          3HB       HIS  46   3.151   5.511   1.302
  343    HD1  HIS  46           HD1      HIS  46   3.103   3.767   3.182
  344    HD2  HIS  46           HD2      HIS  46  -0.301   6.216   3.092
  345    HE1  HIS  46           HE1      HIS  46   1.425   2.718   4.793
  346    H    VAL  47           HN       VAL  47   4.589   7.219   0.300
  347    HA   VAL  47           HA       VAL  47   5.222   8.592  -1.311
  348    HB   VAL  47           HB       VAL  47   2.656  10.111  -0.864
  349   1HG1  VAL  47          1HG1      VAL  47   3.669   9.413  -3.572
  350   2HG1  VAL  47          2HG1      VAL  47   2.896  10.903  -2.982
  351   3HG1  VAL  47          3HG1      VAL  47   4.618  10.601  -2.648
  352   1HG2  VAL  47          1HG2      VAL  47   3.022   7.449  -2.280
  353   2HG2  VAL  47          2HG2      VAL  47   2.086   7.746  -0.795
  354   3HG2  VAL  47          3HG2      VAL  47   1.553   8.453  -2.339
  355    H    HIS  48           HN       HIS  48   6.917   9.941  -1.046
  356    HA   HIS  48           HA       HIS  48   6.532  12.517   0.045
  357   1HB   HIS  48          2HB       HIS  48   6.810  12.020   2.205
  358   2HB   HIS  48          3HB       HIS  48   7.358  10.392   1.859
  359    HD1  HIS  48           HD1      HIS  48  10.032  10.529   0.717
  360    HD2  HIS  48           HD2      HIS  48   8.761  13.409   3.489
  361    HE1  HIS  48           HE1      HIS  48  12.150  11.559   1.699
  362    H    GLU  49           HN       GLU  49   7.891  13.825  -1.080
  363    HA   GLU  49           HA       GLU  49  10.193  12.502  -2.282
  364   1HB   GLU  49          2HB       GLU  49   8.215  13.704  -3.634
  365   2HB   GLU  49          3HB       GLU  49   9.151  15.145  -3.288
  366   1HG   GLU  49          2HG       GLU  49  11.024  13.152  -4.138
  367   2HG   GLU  49          3HG       GLU  49   9.673  13.064  -5.250
  368    H    GLU  50           HN       GLU  50  11.567  14.911  -3.075
  369    HA   GLU  50           HA       GLU  50  12.853  16.520  -2.348
  370   1HB   GLU  50          2HB       GLU  50  10.736  17.095  -0.867
  371   2HB   GLU  50          3HB       GLU  50  11.707  16.471   0.452
  372   1HG   GLU  50          2HG       GLU  50  13.305  18.183   0.282
  373   2HG   GLU  50          3HG       GLU  50  12.989  18.459  -1.420
  374    H    GLU  51           HN       GLU  51  14.836  15.492  -2.411
  375    HA   GLU  51           HA       GLU  51  16.190  15.007  -0.108
  376   1HB   GLU  51          2HB       GLU  51  14.397  12.908  -0.453
  377   2HB   GLU  51          3HB       GLU  51  15.862  12.260  -1.164
  378   1HG   GLU  51          2HG       GLU  51  15.815  11.724   1.232
  379   2HG   GLU  51          3HG       GLU  51  17.131  12.836   0.912
  380    H    ASP  52           HN       ASP  52  17.937  12.854  -0.948
  381    HA   ASP  52           HA       ASP  52  18.605  12.950  -3.603
  382   1HB   ASP  52          2HB       ASP  52  19.117  15.358  -3.150
  383   2HB   ASP  52          3HB       ASP  52  20.226  14.883  -1.879
  384    H    ASN  53           HN       ASN  53  19.943  11.135  -3.820
  385    HA   ASN  53           HA       ASN  53  21.496   9.660  -3.394
  386   1HB   ASN  53          2HB       ASN  53  22.229  10.859  -0.703
  387   2HB   ASN  53          3HB       ASN  53  23.271  10.044  -1.853
  388   1HD2  ASN  53          1HD2      ASN  53  22.498  12.940  -0.556
  389   2HD2  ASN  53          2HD2      ASN  53  23.024  14.029  -1.796
  390    H    THR  54           HN       THR  54  19.456   8.346  -3.032
  391    HA   THR  54           HA       THR  54  18.831   7.847  -0.218
  392    HB   THR  54           HB       THR  54  17.016   8.373  -1.903
  393    HG1  THR  54           1HG      THR  54  17.164   5.606  -0.933
  394   1HG2  THR  54          1HG2      THR  54  16.396   6.679  -3.549
  395   2HG2  THR  54          2HG2      THR  54  18.100   7.098  -3.846
  396   3HG2  THR  54          3HG2      THR  54  17.690   5.593  -2.989
  397    H    ALA  55           HN       ALA  55  19.771   6.069  -3.229
  398    HA   ALA  55           HA       ALA  55  21.001   4.236  -3.470
  399   1HB   ALA  55          1HB       ALA  55  21.477   3.975  -0.505
  400   2HB   ALA  55          2HB       ALA  55  22.578   3.641  -1.863
  401   3HB   ALA  55          3HB       ALA  55  22.224   5.322  -1.397
  402    H    GLY  56           HN       GLY  56  19.211   3.973  -0.310
  403   1HA   GLY  56          1HA       GLY  56  18.405   1.270  -0.924
  404   2HA   GLY  56          2HA       GLY  56  18.003   2.217   0.495
  405    H    CYS  57           HN       CYS  57  17.404   2.288  -3.097
  406    HA   CYS  57           HA       CYS  57  14.778   1.863  -3.124
  407   1HB   CYS  57          2HB       CYS  57  15.253   4.440  -1.868
  408   2HB   CYS  57          3HB       CYS  57  14.281   4.606  -3.316
  409    H    THR  58           HN       THR  58  13.830   2.467  -5.260
  410    HA   THR  58           HA       THR  58  15.958   3.176  -7.153
  411    HB   THR  58           HB       THR  58  13.669   1.282  -7.070
  412    HG1  THR  58           1HG      THR  58  15.804   0.536  -7.400
  413   1HG2  THR  58          1HG2      THR  58  12.752   2.838  -8.788
  414   2HG2  THR  58          2HG2      THR  58  14.329   2.860  -9.614
  415   3HG2  THR  58          3HG2      THR  58  13.372   1.360  -9.561
  416    H    SER  59           HN       SER  59  13.354   4.562  -5.486
  417    HA   SER  59           HA       SER  59  12.151   6.351  -5.767
  418   1HB   SER  59          2HB       SER  59  14.575   7.125  -7.434
  419   2HB   SER  59          3HB       SER  59  13.277   8.256  -7.105
  420    HG   SER  59           HG       SER  59  14.889   8.530  -5.515
  421    H    ALA  60           HN       ALA  60  10.477   5.098  -6.931
  422    HA   ALA  60           HA       ALA  60  10.470   4.819  -9.710
  423   1HB   ALA  60          1HB       ALA  60   7.933   4.563  -9.262
  424   2HB   ALA  60          2HB       ALA  60   9.034   3.424  -8.451
  425   3HB   ALA  60          3HB       ALA  60   8.349   4.795  -7.547
  426    H    GLY  61           HN       GLY  61   8.042   6.849  -7.977
  427   1HA   GLY  61          1HA       GLY  61   8.806   9.201  -9.504
  428   2HA   GLY  61          2HA       GLY  61   7.270   8.481  -9.944
  429    HA   PRO  62           HA       PRO  62   6.906   9.963  -5.445
  430   1HB   PRO  62          2HB       PRO  62   8.944  11.410  -4.339
  431   2HB   PRO  62          3HB       PRO  62   8.750   9.686  -4.094
  432   1HG   PRO  62          2HG       PRO  62  10.692  11.107  -5.811
  433   2HG   PRO  62          3HG       PRO  62  10.747   9.456  -5.226
  434   1HD   PRO  62          2HD       PRO  62  10.039  10.318  -7.869
  435   2HD   PRO  62          3HD       PRO  62   9.982   8.679  -7.250
  436    H    HIS  63           HN       HIS  63   5.290  11.377  -5.545
  437    HA   HIS  63           HA       HIS  63   6.113  14.055  -6.379
  438   1HB   HIS  63          2HB       HIS  63   4.291  12.247  -7.736
  439   2HB   HIS  63          3HB       HIS  63   3.463  13.714  -7.253
  440    HD1  HIS  63           HD1      HIS  63   6.038  12.408  -9.625
  441    HD2  HIS  63           HD2      HIS  63   4.458  16.118  -8.469
  442    HE1  HIS  63           HE1      HIS  63   6.799  14.090 -11.386
  443    H    PHE  64           HN       PHE  64   6.223  14.502  -4.066
  444    HA   PHE  64           HA       PHE  64   3.607  15.201  -3.055
  445   1HB   PHE  64          2HB       PHE  64   4.003  12.903  -2.181
  446   2HB   PHE  64          3HB       PHE  64   5.640  13.324  -1.717
  447    HD1  PHE  64           1HD      PHE  64   2.109  13.596  -0.830
  448    HD2  PHE  64           2HD      PHE  64   6.065  14.657   0.280
  449    HE1  PHE  64           1HE      PHE  64   1.298  14.222   1.462
  450    HE2  PHE  64           2HE      PHE  64   5.255  15.283   2.572
  451    HZ   PHE  64           HZ       PHE  64   2.881  15.058   3.135
  452    H    ASN  65           HN       ASN  65   3.879  17.351  -2.671
  453    HA   ASN  65           HA       ASN  65   6.483  18.184  -1.711
  454   1HB   ASN  65          2HB       ASN  65   4.096  19.748  -2.824
  455   2HB   ASN  65          3HB       ASN  65   5.548  20.521  -2.218
  456   1HD2  ASN  65          1HD2      ASN  65   4.028  19.580  -4.918
  457   2HD2  ASN  65          2HD2      ASN  65   5.351  19.310  -6.002
  458    HA   PRO  66           HA       PRO  66   4.709  19.002   2.218
  459   1HB   PRO  66          2HB       PRO  66   6.471  20.826   3.236
  460   2HB   PRO  66          3HB       PRO  66   6.777  19.101   3.226
  461   1HG   PRO  66          2HG       PRO  66   7.939  21.200   1.498
  462   2HG   PRO  66          3HG       PRO  66   8.524  19.575   1.796
  463   1HD   PRO  66          2HD       PRO  66   7.147  20.501  -0.543
  464   2HD   PRO  66          3HD       PRO  66   7.629  18.853  -0.195
  465    H    LEU  67           HN       LEU  67   2.957  19.971   0.655
  466    HA   LEU  67           HA       LEU  67   2.009  22.218   2.006
  467   1HB   LEU  67          2HB       LEU  67   4.007  23.047   0.448
  468   2HB   LEU  67          3HB       LEU  67   2.735  23.051  -0.757
  469    HG   LEU  67           HG       LEU  67   2.863  25.246   0.123
  470   1HD1  LEU  67          1HD1      LEU  67   0.643  25.588   1.131
  471   2HD1  LEU  67          2HD1      LEU  67   0.593  24.473  -0.256
  472   3HD1  LEU  67          3HD1      LEU  67   0.507  23.834   1.403
  473   1HD2  LEU  67          1HD2      LEU  67   4.116  24.666   2.180
  474   2HD2  LEU  67          2HD2      LEU  67   2.794  25.823   2.465
  475   3HD2  LEU  67          3HD2      LEU  67   2.594  24.114   2.921
  476    H    SER  68           HN       SER  68   1.192  19.565   1.185
  477    HA   SER  68           HA       SER  68  -0.760  20.198  -0.872
  478   1HB   SER  68          2HB       SER  68  -0.968  17.459  -0.229
  479   2HB   SER  68          3HB       SER  68  -0.200  18.152  -1.644
  480    HG   SER  68           HG       SER  68   1.035  16.692   0.076
  481    H    ARG  69           HN       ARG  69  -0.558  18.234   2.196
  482    HA   ARG  69           HA       ARG  69  -3.355  18.775   2.600
  483   1HB   ARG  69          2HB       ARG  69  -3.192  17.080   4.404
  484   2HB   ARG  69          3HB       ARG  69  -2.501  16.455   2.919
  485   1HG   ARG  69          2HG       ARG  69  -0.514  16.118   3.953
  486   2HG   ARG  69          3HG       ARG  69  -0.398  17.825   4.333
  487   1HD   ARG  69          2HD       ARG  69  -0.337  16.736   6.458
  488   2HD   ARG  69          3HD       ARG  69  -1.972  17.353   6.332
  489    HE   ARG  69           HE       ARG  69  -1.706  14.636   5.282
  490   1HH1  ARG  69          2HH2      ARG  69  -2.215  16.550   8.190
  491   2HH1  ARG  69          1HH2      ARG  69  -2.998  15.267   9.051
  492   1HH2  ARG  69          2HH1      ARG  69  -2.740  12.943   6.417
  493   2HH2  ARG  69          1HH1      ARG  69  -3.299  13.202   8.036
  494    H    LYS  70           HN       LYS  70  -2.589  21.181   2.910
  495    HA   LYS  70           HA       LYS  70  -1.060  22.052   4.978
  496   1HB   LYS  70          2HB       LYS  70  -2.302  23.329   3.098
  497   2HB   LYS  70          3HB       LYS  70  -3.642  23.418   4.223
  498   1HG   LYS  70          2HG       LYS  70  -1.593  24.195   5.874
  499   2HG   LYS  70          3HG       LYS  70  -0.973  24.766   4.337
  500   1HD   LYS  70          2HD       LYS  70  -2.820  26.223   3.981
  501   2HD   LYS  70          3HD       LYS  70  -3.845  25.361   5.111
  502   1HE   LYS  70          2HE       LYS  70  -3.267  26.928   6.655
  503   2HE   LYS  70          3HE       LYS  70  -1.691  26.163   6.715
  504   1HZ   LYS  70          1HZ       LYS  70  -1.113  28.243   6.123
  505   2HZ   LYS  70          2HZ       LYS  70  -1.335  27.651   4.617
  506   3HZ   LYS  70          3HZ       LYS  70  -2.496  28.563   5.316
  507    H    HIS  71           HN       HIS  71  -1.115  20.903   6.902
  508    HA   HIS  71           HA       HIS  71  -1.956  20.003   8.747
  509   1HB   HIS  71          2HB       HIS  71  -2.787  21.593  10.273
  510   2HB   HIS  71          3HB       HIS  71  -1.736  22.475   9.183
  511    HD1  HIS  71           HD1      HIS  71  -5.221  22.329  10.429
  512    HD2  HIS  71           HD2      HIS  71  -3.153  24.142   7.261
  513    HE1  HIS  71           HE1      HIS  71  -6.765  24.143   9.512
  514    H    GLY  72           HN       GLY  72  -3.144  18.223   7.908
  515   1HA   GLY  72          1HA       GLY  72  -6.062  18.695   7.734
  516   2HA   GLY  72          2HA       GLY  72  -5.190  17.531   6.756
  517    H    GLY  73           HN       GLY  73  -5.586  15.470   7.424
  518   1HA   GLY  73          1HA       GLY  73  -4.788  14.146   9.519
  519   2HA   GLY  73          2HA       GLY  73  -6.120  15.001  10.271
  520    HA   PRO  74           HA       PRO  74  -8.169  11.403   8.649
  521   1HB   PRO  74          2HB       PRO  74 -10.095  11.247  10.581
  522   2HB   PRO  74          3HB       PRO  74  -8.541  10.446  10.710
  523   1HG   PRO  74          2HG       PRO  74  -9.491  12.883  12.089
  524   2HG   PRO  74          3HG       PRO  74  -8.144  11.840  12.504
  525   1HD   PRO  74          2HD       PRO  74  -7.999  14.412  11.242
  526   2HD   PRO  74          3HD       PRO  74  -6.664  13.319  11.552
  527    H    LYS  75           HN       LYS  75  -9.778  14.297   9.823
  528    HA   LYS  75           HA       LYS  75 -12.120  13.931   8.370
  529   1HB   LYS  75          2HB       LYS  75 -10.721  16.311   9.568
  530   2HB   LYS  75          3HB       LYS  75 -12.156  16.537   8.589
  531   1HG   LYS  75          2HG       LYS  75 -12.068  14.563  10.910
  532   2HG   LYS  75          3HG       LYS  75 -12.522  16.241  11.129
  533   1HD   LYS  75          2HD       LYS  75 -14.552  15.986  10.044
  534   2HD   LYS  75          3HD       LYS  75 -13.923  14.815   8.903
  535   1HE   LYS  75          2HE       LYS  75 -14.972  13.219  10.140
  536   2HE   LYS  75          3HE       LYS  75 -13.726  13.461  11.348
  537   1HZ   LYS  75          1HZ       LYS  75 -16.014  15.258  11.311
  538   2HZ   LYS  75          2HZ       LYS  75 -16.188  13.768  11.956
  539   3HZ   LYS  75          3HZ       LYS  75 -15.082  14.800  12.571
  540    H    ASP  76           HN       ASP  76  -8.874  14.956   7.416
  541    HA   ASP  76           HA       ASP  76  -7.992  15.425   5.493
  542   1HB   ASP  76          2HB       ASP  76 -10.371  14.589   3.864
  543   2HB   ASP  76          3HB       ASP  76  -8.677  14.210   3.624
  544    H    GLU  77           HN       GLU  77  -8.081  17.747   5.645
  545    HA   GLU  77           HA       GLU  77 -10.430  18.944   4.399
  546   1HB   GLU  77          2HB       GLU  77 -10.061  19.580   6.781
  547   2HB   GLU  77          3HB       GLU  77  -8.463  20.177   6.380
  548   1HG   GLU  77          2HG       GLU  77  -9.945  22.090   6.419
  549   2HG   GLU  77          3HG       GLU  77  -9.537  21.792   4.741
  550    H    GLU  78           HN       GLU  78  -7.061  18.266   4.092
  551    HA   GLU  78           HA       GLU  78  -7.007  19.878   1.713
  552   1HB   GLU  78          2HB       GLU  78  -5.385  20.464   4.148
  553   2HB   GLU  78          3HB       GLU  78  -4.495  20.471   2.639
  554   1HG   GLU  78          2HG       GLU  78  -7.094  21.873   2.438
  555   2HG   GLU  78          3HG       GLU  78  -6.034  22.582   3.640
  556    H    ARG  79           HN       ARG  79  -5.049  19.309   0.323
  557    HA   ARG  79           HA       ARG  79  -3.195  17.528   0.716
  558   1HB   ARG  79          2HB       ARG  79  -4.306  15.294  -0.100
  559   2HB   ARG  79          3HB       ARG  79  -4.494  15.745   1.583
  560   1HG   ARG  79          2HG       ARG  79  -6.636  17.041   0.263
  561   2HG   ARG  79          3HG       ARG  79  -6.541  15.467  -0.501
  562   1HD   ARG  79          2HD       ARG  79  -6.212  14.896   2.241
  563   2HD   ARG  79          3HD       ARG  79  -7.421  16.165   2.224
  564    HE   ARG  79           HE       ARG  79  -7.813  13.446   1.369
  565   1HH1  ARG  79          2HH2      ARG  79  -8.712  16.740   0.515
  566   2HH1  ARG  79          1HH2      ARG  79 -10.201  16.274  -0.237
  567   1HH2  ARG  79          2HH1      ARG  79  -9.778  12.832   0.377
  568   2HH2  ARG  79          1HH1      ARG  79 -10.812  14.036  -0.316
  569    H    HIS  80           HN       HIS  80  -2.436  18.800  -1.072
  570    HA   HIS  80           HA       HIS  80  -3.900  18.784  -3.523
  571   1HB   HIS  80          2HB       HIS  80  -2.545  20.709  -2.680
  572   2HB   HIS  80          3HB       HIS  80  -1.092  19.768  -2.952
  573    HD1  HIS  80           HD1      HIS  80  -0.353  19.360  -5.436
  574    HD2  HIS  80           HD2      HIS  80  -3.767  21.758  -5.002
  575    HE1  HIS  80           HE1      HIS  80  -0.749  20.456  -7.705
  576    H    VAL  81           HN       VAL  81  -1.519  16.770  -1.951
  577    HA   VAL  81           HA       VAL  81  -0.732  15.576  -4.491
  578    HB   VAL  81           HB       VAL  81   0.232  15.275  -1.645
  579   1HG1  VAL  81          1HG1      VAL  81   2.104  13.917  -2.821
  580   2HG1  VAL  81          2HG1      VAL  81   0.554  13.114  -2.476
  581   3HG1  VAL  81          3HG1      VAL  81   0.910  13.692  -4.122
  582   1HG2  VAL  81          1HG2      VAL  81   2.084  16.527  -2.247
  583   2HG2  VAL  81          2HG2      VAL  81   1.906  16.162  -3.980
  584   3HG2  VAL  81          3HG2      VAL  81   0.801  17.316  -3.195
  585    H    GLY  82           HN       GLY  82  -0.989  13.745  -1.459
  586   1HA   GLY  82          1HA       GLY  82  -3.537  12.592  -1.992
  587   2HA   GLY  82          2HA       GLY  82  -2.248  11.559  -2.576
  588    H    ASP  83           HN       ASP  83  -2.333  13.772   0.298
  589    HA   ASP  83           HA       ASP  83  -0.902  12.354   1.983
  590   1HB   ASP  83          2HB       ASP  83  -1.659  14.248   3.040
  591   2HB   ASP  83          3HB       ASP  83  -3.224  14.179   2.255
  592    H    LEU  84           HN       LEU  84  -4.525  12.034   1.645
  593    HA   LEU  84           HA       LEU  84  -5.829  10.231   1.750
  594   1HB   LEU  84          2HB       LEU  84  -3.530   9.072   0.998
  595   2HB   LEU  84          3HB       LEU  84  -3.697   8.340   2.582
  596    HG   LEU  84           HG       LEU  84  -4.659   6.842   1.019
  597   1HD1  LEU  84          1HD1      LEU  84  -6.673   6.417   2.022
  598   2HD1  LEU  84          2HD1      LEU  84  -5.970   7.559   3.193
  599   3HD1  LEU  84          3HD1      LEU  84  -7.173   8.126   2.010
  600   1HD2  LEU  84          1HD2      LEU  84  -5.890   9.300  -0.166
  601   2HD2  LEU  84          2HD2      LEU  84  -5.051   7.943  -0.954
  602   3HD2  LEU  84          3HD2      LEU  84  -6.715   7.735  -0.359
  603    H    GLY  85           HN       GLY  85  -3.292   9.439   4.224
  604   1HA   GLY  85          1HA       GLY  85  -4.454  10.602   6.425
  605   2HA   GLY  85          2HA       GLY  85  -5.271   9.061   6.251
  606    H    ASN  86           HN       ASN  86  -3.744   9.502   8.526
  607    HA   ASN  86           HA       ASN  86  -1.117   8.495   8.079
  608   1HB   ASN  86          2HB       ASN  86  -1.142   8.457  10.687
  609   2HB   ASN  86          3HB       ASN  86  -1.285  10.022   9.913
  610   1HD2  ASN  86          1HD2      ASN  86  -2.257  10.793  11.822
  611   2HD2  ASN  86          2HD2      ASN  86  -3.927  10.508  12.182
  612    H    VAL  87           HN       VAL  87  -0.418   6.335   8.526
  613    HA   VAL  87           HA       VAL  87  -2.582   4.420   8.896
  614    HB   VAL  87           HB       VAL  87  -0.791   2.792   8.239
  615   1HG1  VAL  87          1HG1      VAL  87  -2.462   4.126   6.694
  616   2HG1  VAL  87          2HG1      VAL  87  -0.967   4.877   6.088
  617   3HG1  VAL  87          3HG1      VAL  87  -1.180   3.113   5.988
  618   1HG2  VAL  87          1HG2      VAL  87   1.333   3.427   7.592
  619   2HG2  VAL  87          2HG2      VAL  87   0.852   5.110   7.266
  620   3HG2  VAL  87          3HG2      VAL  87   1.041   4.547   8.944
  621    H    THR  88           HN       THR  88  -1.878   2.388  10.255
  622    HA   THR  88           HA       THR  88  -0.231   3.155  12.535
  623    HB   THR  88           HB       THR  88  -3.065   2.091  12.921
  624    HG1  THR  88           1HG      THR  88  -1.907   4.775  12.710
  625   1HG2  THR  88          1HG2      THR  88  -0.841   3.146  14.638
  626   2HG2  THR  88          2HG2      THR  88  -2.472   3.744  15.025
  627   3HG2  THR  88          3HG2      THR  88  -2.137   1.996  15.049
  628    H    ALA  89           HN       ALA  89   0.543   1.370  13.777
  629    HA   ALA  89           HA       ALA  89   0.760  -0.999  12.142
  630   1HB   ALA  89          1HB       ALA  89   2.187   0.275  14.409
  631   2HB   ALA  89          2HB       ALA  89   2.161  -1.505  14.440
  632   3HB   ALA  89          3HB       ALA  89   2.826  -0.649  13.028
  633    H    ASP  90           HN       ASP  90   0.532  -3.201  13.239
  634    HA   ASP  90           HA       ASP  90  -2.075  -3.344  14.265
  635   1HB   ASP  90          2HB       ASP  90  -1.308  -5.183  12.938
  636   2HB   ASP  90          3HB       ASP  90   0.183  -5.330  13.847
  637    H    LYS  91           HN       LYS  91   0.440  -5.383  15.749
  638    HA   LYS  91           HA       LYS  91   0.279  -3.860  18.235
  639   1HB   LYS  91          2HB       LYS  91  -0.338  -5.733  19.547
  640   2HB   LYS  91          3HB       LYS  91  -1.485  -5.656  18.224
  641   1HG   LYS  91          2HG       LYS  91   0.057  -7.326  16.979
  642   2HG   LYS  91          3HG       LYS  91   0.890  -7.544  18.505
  643   1HD   LYS  91          2HD       LYS  91  -0.722  -9.274  18.530
  644   2HD   LYS  91          3HD       LYS  91  -1.464  -8.031  19.519
  645   1HE   LYS  91          2HE       LYS  91  -2.720  -7.215  17.475
  646   2HE   LYS  91          3HE       LYS  91  -2.038  -8.545  16.561
  647   1HZ   LYS  91          1HZ       LYS  91  -3.471  -9.060  19.052
  648   2HZ   LYS  91          2HZ       LYS  91  -4.291  -8.848  17.656
  649   3HZ   LYS  91          3HZ       LYS  91  -3.215 -10.069  17.793
  650    H    ASP  92           HN       ASP  92   2.177  -4.761  15.825
  651    HA   ASP  92           HA       ASP  92   4.439  -4.933  17.548
  652   1HB   ASP  92          2HB       ASP  92   3.411  -7.278  16.023
  653   2HB   ASP  92          3HB       ASP  92   5.117  -6.956  15.780
  654    H    GLY  93           HN       GLY  93   3.119  -3.194  15.425
  655   1HA   GLY  93          1HA       GLY  93   4.234  -1.712  14.010
  656   2HA   GLY  93          2HA       GLY  93   5.458  -2.921  13.679
  657    H    VAL  94           HN       VAL  94   3.771  -5.183  13.092
  658    HA   VAL  94           HA       VAL  94   3.442  -5.052  10.445
  659    HB   VAL  94           HB       VAL  94   1.547  -6.475  12.323
  660   1HG1  VAL  94          1HG1      VAL  94   1.053  -6.457   9.826
  661   2HG1  VAL  94          2HG1      VAL  94   2.556  -7.388   9.616
  662   3HG1  VAL  94          3HG1      VAL  94   1.220  -8.059  10.583
  663   1HG2  VAL  94          1HG2      VAL  94   4.429  -6.961  11.654
  664   2HG2  VAL  94          2HG2      VAL  94   3.559  -7.176  13.193
  665   3HG2  VAL  94          3HG2      VAL  94   3.352  -8.361  11.880
  666    H    ALA  95           HN       ALA  95   2.674  -3.166   9.503
  667    HA   ALA  95           HA       ALA  95   0.051  -2.225  10.363
  668   1HB   ALA  95          1HB       ALA  95   2.477  -1.027   9.377
  669   2HB   ALA  95          2HB       ALA  95   1.149  -0.648   8.254
  670   3HB   ALA  95          3HB       ALA  95   1.003  -0.229   9.978
  671    H    ASP  96           HN       ASP  96  -1.699  -3.107   9.387
  672    HA   ASP  96           HA       ASP  96  -1.305  -4.180   6.726
  673   1HB   ASP  96          2HB       ASP  96  -2.347  -5.763   8.183
  674   2HB   ASP  96          3HB       ASP  96  -3.391  -4.551   8.898
  675    H    VAL  97           HN       VAL  97  -2.740  -3.514   4.965
  676    HA   VAL  97           HA       VAL  97  -4.247  -1.060   5.557
  677    HB   VAL  97           HB       VAL  97  -2.575  -1.846   3.171
  678   1HG1  VAL  97          1HG1      VAL  97  -3.322   0.406   2.239
  679   2HG1  VAL  97          2HG1      VAL  97  -4.519  -0.910   2.186
  680   3HG1  VAL  97          3HG1      VAL  97  -4.640   0.353   3.435
  681   1HG2  VAL  97          1HG2      VAL  97  -1.684   0.560   3.736
  682   2HG2  VAL  97          2HG2      VAL  97  -2.389   0.228   5.337
  683   3HG2  VAL  97          3HG2      VAL  97  -1.132  -0.846   4.677
  684    H    SER  98           HN       SER  98  -6.190  -0.719   4.211
  685    HA   SER  98           HA       SER  98  -7.144  -2.666   2.506
  686   1HB   SER  98          2HB       SER  98  -8.954  -3.661   3.932
  687   2HB   SER  98          3HB       SER  98  -7.343  -4.150   4.419
  688    HG   SER  98           HG       SER  98  -7.590  -2.123   5.928
  689    H    ILE  99           HN       ILE  99  -7.585  -0.618   1.433
  690    HA   ILE  99           HA       ILE  99 -10.000   0.664   2.490
  691    HB   ILE  99           HB       ILE  99  -7.694   2.131   1.211
  692   1HG1  ILE  99          2HG1      ILE  99  -8.068   2.907   3.923
  693   2HG1  ILE  99          3HG1      ILE  99  -7.952   1.158   3.902
  694   1HG2  ILE  99          1HG2      ILE  99  -8.911   4.031   1.350
  695   2HG2  ILE  99          2HG2      ILE  99 -10.272   2.889   1.234
  696   3HG2  ILE  99          3HG2      ILE  99  -9.767   3.514   2.822
  697   1HD1  ILE  99          1HD1      ILE  99  -5.696   1.921   4.067
  698   2HD1  ILE  99          2HD1      ILE  99  -5.892   1.462   2.359
  699   3HD1  ILE  99          3HD1      ILE  99  -5.946   3.177   2.831
  700    H    GLU 100           HN       GLU 100 -11.482   1.420   0.883
  701    HA   GLU 100           HA       GLU 100 -10.846   0.386  -1.771
  702   1HB   GLU 100          2HB       GLU 100 -12.620  -0.884  -0.361
  703   2HB   GLU 100          3HB       GLU 100 -13.655   0.508  -0.616
  704   1HG   GLU 100          2HG       GLU 100 -12.490  -0.222  -3.161
  705   2HG   GLU 100          3HG       GLU 100 -13.132  -1.675  -2.421
  706    H    ASP 101           HN       ASP 101 -10.146   2.390  -2.626
  707    HA   ASP 101           HA       ASP 101 -11.915   4.634  -2.294
  708   1HB   ASP 101          2HB       ASP 101  -9.099   4.180  -3.045
  709   2HB   ASP 101          3HB       ASP 101  -9.876   5.337  -4.107
  710    H    SER 102           HN       SER 102 -13.260   5.410  -3.980
  711    HA   SER 102           HA       SER 102 -13.049   3.931  -6.487
  712   1HB   SER 102          2HB       SER 102 -15.481   4.259  -6.752
  713   2HB   SER 102          3HB       SER 102 -15.127   3.422  -5.254
  714    HG   SER 102           HG       SER 102 -16.147   4.982  -4.221
  715    H    VAL 103           HN       VAL 103 -11.422   6.202  -6.038
  716    HA   VAL 103           HA       VAL 103 -12.739   8.154  -7.792
  717    HB   VAL 103           HB       VAL 103 -11.044   8.613  -5.339
  718   1HG1  VAL 103          1HG1      VAL 103 -11.859  11.083  -6.533
  719   2HG1  VAL 103          2HG1      VAL 103 -10.213  10.490  -6.205
  720   3HG1  VAL 103          3HG1      VAL 103 -10.998  10.122  -7.759
  721   1HG2  VAL 103          1HG2      VAL 103 -13.494   8.314  -5.029
  722   2HG2  VAL 103          2HG2      VAL 103 -12.923   9.936  -4.567
  723   3HG2  VAL 103          3HG2      VAL 103 -13.772   9.698  -6.114
  724    H    ILE 104           HN       ILE 104  -9.519   7.144  -6.431
  725    HA   ILE 104           HA       ILE 104  -7.985   8.145  -8.480
  726    HB   ILE 104           HB       ILE 104  -6.321   6.445  -7.758
  727   1HG1  ILE 104          2HG1      ILE 104  -6.879   5.044  -5.781
  728   2HG1  ILE 104          3HG1      ILE 104  -8.561   5.507  -5.942
  729   1HG2  ILE 104          1HG2      ILE 104  -7.138   8.711  -6.521
  730   2HG2  ILE 104          2HG2      ILE 104  -7.346   7.530  -5.205
  731   3HG2  ILE 104          3HG2      ILE 104  -5.759   7.719  -5.989
  732   1HD1  ILE 104          1HD1      ILE 104  -8.890   4.222  -7.841
  733   2HD1  ILE 104          2HD1      ILE 104  -7.217   4.441  -8.407
  734   3HD1  ILE 104          3HD1      ILE 104  -7.571   3.284  -7.101
  735    H    SER 105           HN       SER 105  -6.579   6.492  -9.936
  736    HA   SER 105           HA       SER 105  -8.347   4.528 -11.092
  737   1HB   SER 105          2HB       SER 105  -7.583   7.100 -12.376
  738   2HB   SER 105          3HB       SER 105  -7.340   5.689 -13.387
  739    HG   SER 105           HG       SER 105  -9.460   5.472 -13.628
  740    H    LEU 106           HN       LEU 106  -7.191   2.860 -12.252
  741    HA   LEU 106           HA       LEU 106  -4.686   2.262 -11.297
  742   1HB   LEU 106          2HB       LEU 106  -6.511   1.260 -13.364
  743   2HB   LEU 106          3HB       LEU 106  -4.823   0.916 -13.685
  744    HG   LEU 106           HG       LEU 106  -6.131  -0.860 -12.443
  745   1HD1  LEU 106          1HD1      LEU 106  -4.228  -1.155 -10.698
  746   2HD1  LEU 106          2HD1      LEU 106  -3.841  -1.196 -12.435
  747   3HD1  LEU 106          3HD1      LEU 106  -3.519   0.275 -11.485
  748   1HD2  LEU 106          1HD2      LEU 106  -7.450   0.115 -10.853
  749   2HD2  LEU 106          2HD2      LEU 106  -6.047  -0.333  -9.853
  750   3HD2  LEU 106          3HD2      LEU 106  -6.233   1.342 -10.427
  751    H    SER 107           HN       SER 107  -5.543   3.559 -14.585
  752    HA   SER 107           HA       SER 107  -3.173   5.141 -14.508
  753   1HB   SER 107          2HB       SER 107  -2.986   2.565 -15.655
  754   2HB   SER 107          3HB       SER 107  -3.151   3.642 -17.027
  755    HG   SER 107           HG       SER 107  -0.938   3.477 -16.525
  756    H    GLY 108           HN       GLY 108  -4.796   6.834 -14.656
  757   1HA   GLY 108          1HA       GLY 108  -5.245   8.116 -16.897
  758   2HA   GLY 108          2HA       GLY 108  -6.457   6.862 -17.067
  759    H    ASP 109           HN       ASP 109  -5.858   9.975 -15.877
  760    HA   ASP 109           HA       ASP 109  -7.424  11.339 -15.061
  761   1HB   ASP 109          2HB       ASP 109  -9.090   9.299 -15.288
  762   2HB   ASP 109          3HB       ASP 109  -8.803   9.080 -13.574
  763    H    HIS 110           HN       HIS 110  -6.422   8.465 -13.096
  764    HA   HIS 110           HA       HIS 110  -5.115  10.198 -11.230
  765   1HB   HIS 110          2HB       HIS 110  -7.489   8.528 -10.366
  766   2HB   HIS 110          3HB       HIS 110  -6.303   9.182  -9.254
  767    HD1  HIS 110           HD1      HIS 110  -8.915  10.361 -11.774
  768    HD2  HIS 110           HD2      HIS 110  -6.720  11.811  -8.506
  769    HE1  HIS 110           HE1      HIS 110  -9.868  12.667 -11.240
  770    H    SER 111           HN       SER 111  -3.846   8.593 -12.955
  771    HA   SER 111           HA       SER 111  -3.622   5.960 -12.505
  772   1HB   SER 111          2HB       SER 111  -1.234   6.199 -13.270
  773   2HB   SER 111          3HB       SER 111  -2.387   7.045 -14.282
  774    HG   SER 111           HG       SER 111  -1.828   8.948 -12.710
  775    H    ILE 112           HN       ILE 112  -3.273   4.779 -10.663
  776    HA   ILE 112           HA       ILE 112  -2.063   6.087  -8.393
  777    HB   ILE 112           HB       ILE 112  -2.734   4.115  -7.175
  778   1HG1  ILE 112          2HG1      ILE 112  -3.487   2.977  -9.881
  779   2HG1  ILE 112          3HG1      ILE 112  -2.243   2.385  -8.798
  780   1HG2  ILE 112          1HG2      ILE 112  -4.407   5.806  -7.419
  781   2HG2  ILE 112          2HG2      ILE 112  -4.852   5.215  -9.038
  782   3HG2  ILE 112          3HG2      ILE 112  -5.195   4.221  -7.602
  783   1HD1  ILE 112          1HD1      ILE 112  -4.154   2.133  -7.037
  784   2HD1  ILE 112          2HD1      ILE 112  -5.254   2.302  -8.426
  785   3HD1  ILE 112          3HD1      ILE 112  -4.089   0.957  -8.372
  786    H    ILE 113           HN       ILE 113  -1.191   3.904 -11.009
  787    HA   ILE 113           HA       ILE 113   0.840   2.449  -9.949
  788    HB   ILE 113           HB       ILE 113   0.653   3.787 -12.648
  789   1HG1  ILE 113          2HG1      ILE 113  -1.238   2.328 -12.146
  790   2HG1  ILE 113          3HG1      ILE 113  -0.228   1.642 -13.403
  791   1HG2  ILE 113          1HG2      ILE 113   2.769   3.146 -12.942
  792   2HG2  ILE 113          2HG2      ILE 113   2.775   2.166 -11.456
  793   3HG2  ILE 113          3HG2      ILE 113   2.137   1.482 -12.970
  794   1HD1  ILE 113          1HD1      ILE 113   0.926   0.233 -11.645
  795   2HD1  ILE 113          2HD1      ILE 113  -0.244   0.853 -10.456
  796   3HD1  ILE 113          3HD1      ILE 113  -0.807  -0.128 -11.830
  797    H    GLY 114           HN       GLY 114   2.386   3.108  -8.550
  798   1HA   GLY 114          1HA       GLY 114   4.566   4.149  -8.494
  799   2HA   GLY 114          2HA       GLY 114   3.875   5.560  -9.270
  800    H    ARG 115           HN       ARG 115   1.778   4.002  -6.957
  801    HA   ARG 115           HA       ARG 115   2.232   6.243  -5.193
  802   1HB   ARG 115          2HB       ARG 115  -0.056   4.371  -5.754
  803   2HB   ARG 115          3HB       ARG 115   0.054   4.996  -4.120
  804   1HG   ARG 115          2HG       ARG 115   0.342   6.939  -6.416
  805   2HG   ARG 115          3HG       ARG 115  -1.259   6.333  -6.039
  806   1HD   ARG 115          2HD       ARG 115  -1.317   7.367  -3.935
  807   2HD   ARG 115          3HD       ARG 115   0.424   7.323  -3.741
  808    HE   ARG 115           HE       ARG 115   0.616   9.337  -4.964
  809   1HH1  ARG 115          2HH2      ARG 115  -2.673   8.100  -5.148
  810   2HH1  ARG 115          1HH2      ARG 115  -3.318   9.554  -5.834
  811   1HH2  ARG 115          2HH1      ARG 115  -0.234  11.255  -5.868
  812   2HH2  ARG 115          1HH1      ARG 115  -1.921  11.361  -6.246
  813    H    THR 116           HN       THR 116   4.366   5.004  -4.619
  814    HA   THR 116           HA       THR 116   4.385   2.582  -3.299
  815    HB   THR 116           HB       THR 116   6.324   4.070  -4.145
  816    HG1  THR 116           1HG      THR 116   7.606   3.222  -2.273
  817   1HG2  THR 116          1HG2      THR 116   6.201   6.165  -3.075
  818   2HG2  THR 116          2HG2      THR 116   5.546   5.468  -1.574
  819   3HG2  THR 116          3HG2      THR 116   7.276   5.293  -1.956
  820    H    LEU 117           HN       LEU 117   4.255   1.889  -1.155
  821    HA   LEU 117           HA       LEU 117   2.775   3.768   0.543
  822   1HB   LEU 117          2HB       LEU 117   2.649   0.822   0.104
  823   2HB   LEU 117          3HB       LEU 117   2.285   1.432   1.706
  824    HG   LEU 117           HG       LEU 117   0.265   1.108   0.364
  825   1HD1  LEU 117          1HD1      LEU 117   0.676   4.075   0.763
  826   2HD1  LEU 117          2HD1      LEU 117  -0.826   3.131   0.915
  827   3HD1  LEU 117          3HD1      LEU 117   0.476   2.930   2.112
  828   1HD2  LEU 117          1HD2      LEU 117  -0.125   1.959  -1.704
  829   2HD2  LEU 117          2HD2      LEU 117   0.869   3.409  -1.424
  830   3HD2  LEU 117          3HD2      LEU 117   1.650   1.852  -1.794
  831    H    VAL 118           HN       VAL 118   4.861   4.801   1.107
  832    HA   VAL 118           HA       VAL 118   6.622   3.120   2.702
  833    HB   VAL 118           HB       VAL 118   8.221   4.741   2.414
  834   1HG1  VAL 118          1HG1      VAL 118   8.432   4.876   0.159
  835   2HG1  VAL 118          2HG1      VAL 118   6.980   3.846   0.182
  836   3HG1  VAL 118          3HG1      VAL 118   6.821   5.602  -0.059
  837   1HG2  VAL 118          1HG2      VAL 118   7.628   7.125   1.693
  838   2HG2  VAL 118          2HG2      VAL 118   5.949   6.716   2.117
  839   3HG2  VAL 118          3HG2      VAL 118   7.220   6.659   3.362
  840    H    VAL 119           HN       VAL 119   7.508   4.433   4.763
  841    HA   VAL 119           HA       VAL 119   5.137   5.473   6.153
  842    HB   VAL 119           HB       VAL 119   5.974   4.371   8.175
  843   1HG1  VAL 119          1HG1      VAL 119   5.123   2.881   5.747
  844   2HG1  VAL 119          2HG1      VAL 119   5.737   1.905   7.103
  845   3HG1  VAL 119          3HG1      VAL 119   4.358   3.004   7.350
  846   1HG2  VAL 119          1HG2      VAL 119   7.721   2.407   7.067
  847   2HG2  VAL 119          2HG2      VAL 119   8.337   4.011   6.602
  848   3HG2  VAL 119          3HG2      VAL 119   8.069   3.624   8.319
  849    H    HIS 120           HN       HIS 120   5.395   7.534   6.829
  850    HA   HIS 120           HA       HIS 120   8.035   8.668   6.687
  851   1HB   HIS 120          2HB       HIS 120   6.786  10.354   5.949
  852   2HB   HIS 120          3HB       HIS 120   5.306   9.601   6.509
  853    HD1  HIS 120           HD1      HIS 120   8.154  10.905   8.706
  854    HD2  HIS 120           HD2      HIS 120   4.132  11.709   7.829
  855    HE1  HIS 120           HE1      HIS 120   7.413  12.713  10.346
  856    H    GLU 121           HN       GLU 121   9.421   8.516   8.372
  857    HA   GLU 121           HA       GLU 121   9.014   7.478  10.742
  858   1HB   GLU 121          2HB       GLU 121  11.089   8.799   9.600
  859   2HB   GLU 121          3HB       GLU 121  10.650   9.991  10.808
  860   1HG   GLU 121          2HG       GLU 121  10.750   7.182  11.810
  861   2HG   GLU 121          3HG       GLU 121  12.292   7.825  11.280
  862    H    LYS 122           HN       LYS 122   7.710   7.813  12.491
  863    HA   LYS 122           HA       LYS 122   6.491   8.844  14.024
  864   1HB   LYS 122          2HB       LYS 122   8.522  10.578  13.740
  865   2HB   LYS 122          3HB       LYS 122   7.220  11.610  13.184
  866   1HG   LYS 122          2HG       LYS 122   6.405  11.869  15.291
  867   2HG   LYS 122          3HG       LYS 122   6.392  10.140  15.573
  868   1HD   LYS 122          2HD       LYS 122   9.145  10.982  15.567
  869   2HD   LYS 122          3HD       LYS 122   8.260  12.112  16.571
  870   1HE   LYS 122          2HE       LYS 122   8.017   9.082  16.862
  871   2HE   LYS 122          3HE       LYS 122   9.156  10.044  17.784
  872   1HZ   LYS 122          1HZ       LYS 122   6.859   9.584  18.746
  873   2HZ   LYS 122          2HZ       LYS 122   7.463  11.094  18.892
  874   3HZ   LYS 122          3HZ       LYS 122   6.332  10.773  17.758
  875    H    ALA 123           HN       ALA 123   4.377   9.846  14.231
  876    HA   ALA 123           HA       ALA 123   3.045   9.936  11.649
  877   1HB   ALA 123          1HB       ALA 123   1.524   8.792  12.845
  878   2HB   ALA 123          2HB       ALA 123   2.408   9.111  14.357
  879   3HB   ALA 123          3HB       ALA 123   1.202  10.280  13.768
  880    H    ASP 124           HN       ASP 124   0.978  11.623  11.899
  881    HA   ASP 124           HA       ASP 124   2.331  14.147  11.978
  882   1HB   ASP 124          2HB       ASP 124   0.590  13.296  10.214
  883   2HB   ASP 124          3HB       ASP 124  -0.623  13.683  11.418
  884    H    ASP 125           HN       ASP 125   2.622  14.366  14.334
  885    HA   ASP 125           HA       ASP 125   0.677  13.952  16.193
  886   1HB   ASP 125          2HB       ASP 125   3.286  15.029  16.108
  887   2HB   ASP 125          3HB       ASP 125   2.320  16.324  16.785
  888    H    LEU 126           HN       LEU 126   1.002  16.435  13.748
  889    HA   LEU 126           HA       LEU 126  -0.146  18.248  13.233
  890   1HB   LEU 126          2HB       LEU 126  -2.166  16.726  14.845
  891   2HB   LEU 126          3HB       LEU 126  -2.548  18.323  14.235
  892    HG   LEU 126           HG       LEU 126  -1.485  16.273  12.323
  893   1HD1  LEU 126          1HD1      LEU 126  -3.088  14.862  13.152
  894   2HD1  LEU 126          2HD1      LEU 126  -4.151  16.189  13.678
  895   3HD1  LEU 126          3HD1      LEU 126  -4.045  15.765  11.953
  896   1HD2  LEU 126          1HD2      LEU 126  -3.110  17.470  10.808
  897   2HD2  LEU 126          2HD2      LEU 126  -3.370  18.630  12.133
  898   3HD2  LEU 126          3HD2      LEU 126  -1.752  18.448  11.414
  899    H    GLY 127           HN       GLY 127   1.589  18.054  15.766
  900   1HA   GLY 127          1HA       GLY 127   1.654  20.644  16.534
  901   2HA   GLY 127          2HA       GLY 127   0.408  19.975  17.568
  902    H    LYS 128           HN       LYS 128   3.856  20.030  16.797
  903    HA   LYS 128           HA       LYS 128   4.329  18.364  19.171
  904   1HB   LYS 128          2HB       LYS 128   6.072  18.597  16.699
  905   2HB   LYS 128          3HB       LYS 128   6.417  17.631  18.120
  906   1HG   LYS 128          2HG       LYS 128   4.283  16.345  17.731
  907   2HG   LYS 128          3HG       LYS 128   4.007  17.279  16.274
  908   1HD   LYS 128          2HD       LYS 128   5.171  15.625  15.215
  909   2HD   LYS 128          3HD       LYS 128   6.599  16.414  15.856
  910   1HE   LYS 128          2HE       LYS 128   5.143  14.418  17.602
  911   2HE   LYS 128          3HE       LYS 128   6.151  13.816  16.302
  912   1HZ   LYS 128          1HZ       LYS 128   7.073  14.446  18.684
  913   2HZ   LYS 128          2HZ       LYS 128   7.994  14.500  17.337
  914   3HZ   LYS 128          3HZ       LYS 128   7.332  15.870  17.929
  915    H    GLY 129           HN       GLY 129   6.343  20.575  17.122
  916   1HA   GLY 129          1HA       GLY 129   7.268  21.874  19.575
  917   2HA   GLY 129          2HA       GLY 129   7.980  21.984  17.977
  918    H    GLY 130           HN       GLY 130   5.350  22.458  16.606
  919   1HA   GLY 130          1HA       GLY 130   4.117  24.760  17.718
  920   2HA   GLY 130          2HA       GLY 130   5.340  25.228  16.554
  921    H    ASN 131           HN       ASN 131   4.310  25.770  14.672
  922    HA   ASN 131           HA       ASN 131   2.557  23.734  13.578
  923   1HB   ASN 131          2HB       ASN 131   1.925  26.716  13.362
  924   2HB   ASN 131          3HB       ASN 131   0.889  25.378  12.907
  925   1HD2  ASN 131          1HD2      ASN 131   2.194  27.285  15.495
  926   2HD2  ASN 131          2HD2      ASN 131   1.173  26.718  16.775
  927    H    GLU 132           HN       GLU 132   3.932  23.142  11.854
  928    HA   GLU 132           HA       GLU 132   4.087  24.535   9.601
  929   1HB   GLU 132          2HB       GLU 132   6.035  25.615  11.546
  930   2HB   GLU 132          3HB       GLU 132   6.770  25.158  10.022
  931   1HG   GLU 132          2HG       GLU 132   5.670  26.801   8.832
  932   2HG   GLU 132          3HG       GLU 132   4.195  26.643   9.765
  933    H    GLN 133           HN       GLN 133   5.680  22.416  11.943
  934    HA   GLN 133           HA       GLN 133   7.048  21.037   9.802
  935   1HB   GLN 133          2HB       GLN 133   7.468  21.393  12.663
  936   2HB   GLN 133          3HB       GLN 133   7.465  19.686  12.269
  937   1HG   GLN 133          2HG       GLN 133   9.654  20.034  11.701
  938   2HG   GLN 133          3HG       GLN 133   8.994  20.653  10.201
  939   1HE2  GLN 133          1HE2      GLN 133  11.031  21.836  10.190
  940   2HE2  GLN 133          2HE2      GLN 133  11.142  23.367  10.992
  941    H    SER 134           HN       SER 134   4.745  20.338  12.527
  942    HA   SER 134           HA       SER 134   4.174  17.782  11.405
  943   1HB   SER 134          2HB       SER 134   2.472  17.706  13.305
  944   2HB   SER 134          3HB       SER 134   4.143  17.905  13.795
  945    HG   SER 134           HG       SER 134   3.795  20.040  14.319
  946    H    THR 135           HN       THR 135   3.025  21.059  11.090
  947    HA   THR 135           HA       THR 135   0.327  20.632  10.524
  948    HB   THR 135           HB       THR 135   0.796  22.845   9.153
  949    HG1  THR 135           1HG      THR 135   3.120  22.263   8.987
  950   1HG2  THR 135          1HG2      THR 135  -0.005  22.816  11.569
  951   2HG2  THR 135          2HG2      THR 135   1.699  22.735  12.078
  952   3HG2  THR 135          3HG2      THR 135   1.097  24.166  11.207
  953    H    LYS 136           HN       LYS 136   3.222  19.881   8.676
  954    HA   LYS 136           HA       LYS 136   1.498  19.290   6.374
  955   1HB   LYS 136          2HB       LYS 136   3.975  19.180   5.330
  956   2HB   LYS 136          3HB       LYS 136   3.007  20.639   5.377
  957   1HG   LYS 136          2HG       LYS 136   4.127  21.427   7.384
  958   2HG   LYS 136          3HG       LYS 136   4.909  19.879   7.635
  959   1HD   LYS 136          2HD       LYS 136   5.767  20.482   5.080
  960   2HD   LYS 136          3HD       LYS 136   5.633  22.088   5.767
  961   1HE   LYS 136          2HE       LYS 136   6.874  20.619   7.815
  962   2HE   LYS 136          3HE       LYS 136   7.589  19.955   6.359
  963   1HZ   LYS 136          1HZ       LYS 136   7.692  22.520   5.804
  964   2HZ   LYS 136          2HZ       LYS 136   7.792  22.617   7.431
  965   3HZ   LYS 136          3HZ       LYS 136   8.890  21.742   6.596
  966    H    THR 137           HN       THR 137   4.313  18.090   8.321
  967    HA   THR 137           HA       THR 137   3.400  15.368   7.657
  968    HB   THR 137           HB       THR 137   5.895  14.799   7.775
  969    HG1  THR 137           1HG      THR 137   6.132  17.018   8.943
  970   1HG2  THR 137          1HG2      THR 137   5.607  17.014   5.735
  971   2HG2  THR 137          2HG2      THR 137   6.326  15.397   5.543
  972   3HG2  THR 137          3HG2      THR 137   4.557  15.586   5.576
  973    H    GLY 138           HN       GLY 138   6.067  15.154   9.618
  974   1HA   GLY 138          1HA       GLY 138   4.537  15.491  12.109
  975   2HA   GLY 138          2HA       GLY 138   5.210  13.921  11.716
  976    H    ASN 139           HN       ASN 139   6.602  17.199  11.064
  977    HA   ASN 139           HA       ASN 139   8.628  17.945  11.423
  978   1HB   ASN 139          2HB       ASN 139   7.267  18.151  13.703
  979   2HB   ASN 139          3HB       ASN 139   8.403  16.953  14.290
  980   1HD2  ASN 139          1HD2      ASN 139  10.755  17.432  13.662
  981   2HD2  ASN 139          2HD2      ASN 139  11.317  19.047  13.937
  982    H    ALA 140           HN       ALA 140   8.654  15.210  10.464
  983    HA   ALA 140           HA       ALA 140  11.175  14.331  11.637
  984   1HB   ALA 140          1HB       ALA 140   9.792  11.957  11.097
  985   2HB   ALA 140          2HB       ALA 140  10.146  12.634  12.704
  986   3HB   ALA 140          3HB       ALA 140   8.591  12.987  11.912
  987    H    GLY 141           HN       GLY 141   8.643  13.593   9.131
  988   1HA   GLY 141          1HA       GLY 141   8.922  12.833   7.002
  989   2HA   GLY 141          2HA       GLY 141   9.844  14.318   6.875
  990    H    SER 142           HN       SER 142  10.263  10.922   8.119
  991    HA   SER 142           HA       SER 142  12.858  10.964   6.791
  992   1HB   SER 142          2HB       SER 142  13.754  10.812   8.875
  993   2HB   SER 142          3HB       SER 142  12.206  10.449   9.611
  994    HG   SER 142           HG       SER 142  14.155   8.663   8.512
  995    H    ARG 143           HN       ARG 143  11.929   9.897   4.935
  996    HA   ARG 143           HA       ARG 143  10.220   7.804   5.005
  997   1HB   ARG 143          2HB       ARG 143  11.889   9.102   3.070
  998   2HB   ARG 143          3HB       ARG 143  12.187   7.385   2.891
  999   1HG   ARG 143          2HG       ARG 143   9.496   7.271   3.059
 1000   2HG   ARG 143          3HG       ARG 143   9.627   8.922   2.487
 1001   1HD   ARG 143          2HD       ARG 143  10.868   6.482   1.123
 1002   2HD   ARG 143          3HD       ARG 143   9.411   7.303   0.597
 1003    HE   ARG 143           HE       ARG 143  11.618   9.169   0.838
 1004   1HH1  ARG 143          2HH2      ARG 143  10.274   6.678  -1.252
 1005   2HH1  ARG 143          1HH2      ARG 143  10.994   7.318  -2.692
 1006   1HH2  ARG 143          2HH1      ARG 143  12.568  10.014  -1.061
 1007   2HH2  ARG 143          1HH1      ARG 143  12.307   9.228  -2.582
 1008    H    LEU 144           HN       LEU 144  11.030   5.472   3.972
 1009    HA   LEU 144           HA       LEU 144  13.470   4.581   5.230
 1010   1HB   LEU 144          2HB       LEU 144  10.775   3.503   6.068
 1011   2HB   LEU 144          3HB       LEU 144  12.314   2.752   6.441
 1012    HG   LEU 144           HG       LEU 144  11.500   5.533   7.331
 1013   1HD1  LEU 144          1HD1      LEU 144  11.763   3.746   9.525
 1014   2HD1  LEU 144          2HD1      LEU 144  10.313   4.608   8.957
 1015   3HD1  LEU 144          3HD1      LEU 144  10.685   2.984   8.331
 1016   1HD2  LEU 144          1HD2      LEU 144  14.042   4.313   7.188
 1017   2HD2  LEU 144          2HD2      LEU 144  13.595   5.840   7.986
 1018   3HD2  LEU 144          3HD2      LEU 144  13.574   4.315   8.905
 1019    H    ALA 145           HN       ALA 145  10.418   3.008   4.049
 1020    HA   ALA 145           HA       ALA 145  12.085   1.673   2.035
 1021   1HB   ALA 145          1HB       ALA 145   9.375   0.631   2.476
 1022   2HB   ALA 145          2HB       ALA 145  10.941  -0.214   2.512
 1023   3HB   ALA 145          3HB       ALA 145  10.358   0.642   3.959
 1024    H    CYS 146           HN       CYS 146  10.554   1.015   0.033
 1025    HA   CYS 146           HA       CYS 146   8.647   3.062  -0.591
 1026   1HB   CYS 146          2HB       CYS 146   9.760   3.887  -2.580
 1027   2HB   CYS 146          3HB       CYS 146  10.684   4.251  -1.137
 1028    H    GLY 147           HN       GLY 147   7.536   0.859  -0.442
 1029   1HA   GLY 147          1HA       GLY 147   8.058  -1.342  -1.968
 1030   2HA   GLY 147          2HA       GLY 147   6.453  -0.789  -1.532
 1031    H    VAL 148           HN       VAL 148   6.022   1.519  -2.934
 1032    HA   VAL 148           HA       VAL 148   5.486   2.334  -4.917
 1033    HB   VAL 148           HB       VAL 148   7.974   0.817  -5.683
 1034   1HG1  VAL 148          1HG1      VAL 148   7.929   1.828  -7.872
 1035   2HG1  VAL 148          2HG1      VAL 148   6.409   0.934  -7.632
 1036   3HG1  VAL 148          3HG1      VAL 148   6.431   2.708  -7.487
 1037   1HG2  VAL 148          1HG2      VAL 148   7.541   3.806  -5.702
 1038   2HG2  VAL 148          2HG2      VAL 148   7.973   2.938  -4.209
 1039   3HG2  VAL 148          3HG2      VAL 148   9.066   2.892  -5.613
 1040    H    ILE 149           HN       ILE 149   3.737   1.814  -6.143
 1041    HA   ILE 149           HA       ILE 149   2.859  -0.872  -6.181
 1042    HB   ILE 149           HB       ILE 149   1.788   1.416  -7.822
 1043   1HG1  ILE 149          2HG1      ILE 149   1.930   2.401  -5.703
 1044   2HG1  ILE 149          3HG1      ILE 149   0.286   1.801  -5.795
 1045   1HG2  ILE 149          1HG2      ILE 149  -0.042  -0.490  -6.533
 1046   2HG2  ILE 149          2HG2      ILE 149  -0.019   0.148  -8.195
 1047   3HG2  ILE 149          3HG2      ILE 149   1.037  -1.214  -7.750
 1048   1HD1  ILE 149          1HD1      ILE 149   1.131   1.167  -3.628
 1049   2HD1  ILE 149          2HD1      ILE 149   1.094  -0.320  -4.607
 1050   3HD1  ILE 149          3HD1      ILE 149   2.635   0.527  -4.331
 1051    H    GLY 150           HN       GLY 150   2.709  -2.356  -7.909
 1052   1HA   GLY 150          1HA       GLY 150   3.875  -1.636 -10.472
 1053   2HA   GLY 150          2HA       GLY 150   4.791  -2.788  -9.520
 1054    H    ILE 151           HN       ILE 151   2.205  -2.375 -11.738
 1055    HA   ILE 151           HA       ILE 151   0.365  -4.260 -11.126
 1056    HB   ILE 151           HB       ILE 151   1.558  -3.335 -13.714
 1057   1HG1  ILE 151          2HG1      ILE 151   0.113  -1.801 -12.464
 1058   2HG1  ILE 151          3HG1      ILE 151  -0.603  -2.265 -13.994
 1059   1HG2  ILE 151          1HG2      ILE 151  -0.323  -5.632 -13.304
 1060   2HG2  ILE 151          2HG2      ILE 151  -0.527  -4.568 -14.717
 1061   3HG2  ILE 151          3HG2      ILE 151   1.007  -5.436 -14.470
 1062   1HD1  ILE 151          1HD1      ILE 151  -2.442  -2.604 -12.632
 1063   2HD1  ILE 151          2HD1      ILE 151  -1.691  -4.209 -12.464
 1064   3HD1  ILE 151          3HD1      ILE 151  -1.446  -2.976 -11.204
 1065    H    ALA 152           HN       ALA 152   0.085  -6.523 -11.515
 1066    HA   ALA 152           HA       ALA 152   2.568  -7.970 -12.086
 1067   1HB   ALA 152          1HB       ALA 152   2.384  -7.890  -9.660
 1068   2HB   ALA 152          2HB       ALA 152   0.685  -8.414  -9.735
 1069   3HB   ALA 152          3HB       ALA 152   1.984  -9.532 -10.216
 1070    H    GLN 153           HN       GLN 153   1.996 -10.409 -12.446
 1071    HA   GLN 153           HA       GLN 153   0.096 -10.446 -14.496
 1072   1HB   GLN 153          2HB       GLN 153   0.601 -12.922 -14.533
 1073   2HB   GLN 153          3HB       GLN 153   2.020 -11.898 -14.631
 1074   1HG   GLN 153          2HG       GLN 153   1.584 -12.275 -11.851
 1075   2HG   GLN 153          3HG       GLN 153   1.286 -13.845 -12.569
 1076   1HE2  GLN 153          1HE2      GLN 153   2.956 -15.105 -12.814
 1077   2HE2  GLN 153          2HE2      GLN 153   4.616 -14.637 -12.981
  Start of MODEL   29
    1   1H    ALA   1           HN       ALA   1  -6.411  -8.491 -16.574
    2    HA   ALA   1           HA       ALA   1  -8.005  -7.806 -14.715
    3   1HB   ALA   1          1HB       ALA   1  -6.051  -9.595 -13.214
    4   2HB   ALA   1          2HB       ALA   1  -7.370  -8.634 -12.504
    5   3HB   ALA   1          3HB       ALA   1  -7.745 -10.008 -13.572
    6    H    THR   2           HN       THR   2  -6.646  -6.703 -12.556
    7    HA   THR   2           HA       THR   2  -4.115  -5.667 -13.481
    8    HB   THR   2           HB       THR   2  -6.297  -3.628 -12.960
    9    HG1  THR   2           1HG      THR   2  -6.884  -3.888 -15.187
   10   1HG2  THR   2          1HG2      THR   2  -3.922  -2.875 -13.295
   11   2HG2  THR   2          2HG2      THR   2  -3.891  -3.731 -14.856
   12   3HG2  THR   2          3HG2      THR   2  -4.974  -2.337 -14.626
   13    H    LYS   3           HN       LYS   3  -3.197  -6.552 -11.634
   14    HA   LYS   3           HA       LYS   3  -4.112  -5.266  -9.155
   15   1HB   LYS   3          2HB       LYS   3  -4.736  -7.568  -9.014
   16   2HB   LYS   3          3HB       LYS   3  -3.183  -8.108  -9.619
   17   1HG   LYS   3          2HG       LYS   3  -2.501  -6.512  -7.405
   18   2HG   LYS   3          3HG       LYS   3  -3.956  -7.336  -6.880
   19   1HD   LYS   3          2HD       LYS   3  -1.592  -8.791  -8.149
   20   2HD   LYS   3          3HD       LYS   3  -1.756  -8.569  -6.419
   21   1HE   LYS   3          2HE       LYS   3  -3.818  -9.858  -6.358
   22   2HE   LYS   3          3HE       LYS   3  -3.942  -9.866  -8.106
   23   1HZ   LYS   3          1HZ       LYS   3  -1.516 -10.952  -6.982
   24   2HZ   LYS   3          2HZ       LYS   3  -2.875 -11.831  -6.765
   25   3HZ   LYS   3          3HZ       LYS   3  -2.379 -11.452  -8.274
   26    H    ALA   4           HN       ALA   4  -2.596  -4.112  -8.046
   27    HA   ALA   4           HA       ALA   4   0.099  -4.153  -9.185
   28   1HB   ALA   4          1HB       ALA   4  -0.555  -2.074  -7.209
   29   2HB   ALA   4          2HB       ALA   4   0.097  -1.917  -8.858
   30   3HB   ALA   4          3HB       ALA   4  -1.657  -2.082  -8.606
   31    H    VAL   5           HN       VAL   5   1.948  -3.976  -7.634
   32    HA   VAL   5           HA       VAL   5   1.336  -5.026  -4.985
   33    HB   VAL   5           HB       VAL   5   3.541  -6.272  -6.585
   34   1HG1  VAL   5          1HG1      VAL   5   2.343  -6.613  -3.977
   35   2HG1  VAL   5          2HG1      VAL   5   2.232  -8.125  -4.909
   36   3HG1  VAL   5          3HG1      VAL   5   3.815  -7.352  -4.652
   37   1HG2  VAL   5          1HG2      VAL   5   1.597  -6.544  -8.020
   38   2HG2  VAL   5          2HG2      VAL   5   2.001  -8.098  -7.251
   39   3HG2  VAL   5          3HG2      VAL   5   0.630  -7.136  -6.647
   40    H    ALA   6           HN       ALA   6   3.099  -4.667  -3.443
   41    HA   ALA   6           HA       ALA   6   5.313  -3.059  -4.358
   42   1HB   ALA   6          1HB       ALA   6   4.543  -1.386  -2.405
   43   2HB   ALA   6          2HB       ALA   6   4.020  -1.173  -4.093
   44   3HB   ALA   6          3HB       ALA   6   2.934  -1.949  -2.915
   45    H    VAL   7           HN       VAL   7   6.637  -4.748  -3.581
   46    HA   VAL   7           HA       VAL   7   6.258  -5.676  -0.884
   47    HB   VAL   7           HB       VAL   7   6.918  -7.245  -2.558
   48   1HG1  VAL   7          1HG1      VAL   7   8.194  -6.667  -4.291
   49   2HG1  VAL   7          2HG1      VAL   7   8.542  -5.097  -3.528
   50   3HG1  VAL   7          3HG1      VAL   7   9.593  -6.497  -3.204
   51   1HG2  VAL   7          1HG2      VAL   7   9.173  -8.007  -1.609
   52   2HG2  VAL   7          2HG2      VAL   7   9.088  -6.569  -0.562
   53   3HG2  VAL   7          3HG2      VAL   7   7.827  -7.822  -0.458
   54    H    LEU   8           HN       LEU   8   6.534  -3.869   0.475
   55    HA   LEU   8           HA       LEU   8   8.290  -1.862   0.327
   56   1HB   LEU   8          2HB       LEU   8   7.262  -3.438   2.662
   57   2HB   LEU   8          3HB       LEU   8   8.393  -2.124   2.915
   58    HG   LEU   8           HG       LEU   8   5.807  -1.727   3.064
   59   1HD1  LEU   8          1HD1      LEU   8   6.126   0.614   2.459
   60   2HD1  LEU   8          2HD1      LEU   8   7.529  -0.008   3.359
   61   3HD1  LEU   8          3HD1      LEU   8   7.626   0.202   1.594
   62   1HD2  LEU   8          1HD2      LEU   8   6.302  -1.773   0.095
   63   2HD2  LEU   8          2HD2      LEU   8   4.981  -2.509   1.034
   64   3HD2  LEU   8          3HD2      LEU   8   5.035  -0.745   0.804
   65    H    LYS   9           HN       LYS   9  10.458  -1.570   0.233
   66    HA   LYS   9           HA       LYS   9  12.118  -3.906   0.347
   67   1HB   LYS   9          2HB       LYS   9  12.401  -2.178  -1.386
   68   2HB   LYS   9          3HB       LYS   9  12.794  -0.992  -0.158
   69   1HG   LYS   9          2HG       LYS   9  14.960  -1.632  -0.448
   70   2HG   LYS   9          3HG       LYS   9  14.541  -3.061   0.476
   71   1HD   LYS   9          2HD       LYS   9  14.683  -4.419  -1.351
   72   2HD   LYS   9          3HD       LYS   9  13.739  -3.326  -2.344
   73   1HE   LYS   9          2HE       LYS   9  15.615  -2.180  -3.128
   74   2HE   LYS   9          3HE       LYS   9  16.536  -2.455  -1.663
   75   1HZ   LYS   9          1HZ       LYS   9  16.715  -3.873  -3.972
   76   2HZ   LYS   9          2HZ       LYS   9  17.391  -4.272  -2.540
   77   3HZ   LYS   9          3HZ       LYS   9  15.936  -4.887  -2.956
   78    H    GLY  10           HN       GLY  10  11.419  -1.020   2.348
   79   1HA   GLY  10          1HA       GLY  10  11.957  -0.522   4.471
   80   2HA   GLY  10          2HA       GLY  10  12.190  -2.238   4.736
   81    H    ASP  11           HN       ASP  11  13.715   0.670   5.044
   82    HA   ASP  11           HA       ASP  11  16.066   0.710   3.904
   83   1HB   ASP  11          2HB       ASP  11  15.090   2.034   5.971
   84   2HB   ASP  11          3HB       ASP  11  15.975   0.869   6.935
   85    H    GLY  12           HN       GLY  12  14.921  -1.684   6.288
   86   1HA   GLY  12          1HA       GLY  12  16.991  -3.529   5.621
   87   2HA   GLY  12          2HA       GLY  12  17.262  -2.814   7.198
   88    HA   PRO  13           HA       PRO  13  14.118  -5.274   8.915
   89   1HB   PRO  13          2HB       PRO  13  12.688  -3.650  10.583
   90   2HB   PRO  13          3HB       PRO  13  14.262  -4.301  10.997
   91   1HG   PRO  13          2HG       PRO  13  13.551  -1.551  10.177
   92   2HG   PRO  13          3HG       PRO  13  14.997  -2.115  10.989
   93   1HD   PRO  13          2HD       PRO  13  14.748  -1.410   8.220
   94   2HD   PRO  13          3HD       PRO  13  16.162  -2.083   9.007
   95    H    VAL  14           HN       VAL  14  12.403  -2.250   8.249
   96    HA   VAL  14           HA       VAL  14   9.925  -3.148   7.911
   97    HB   VAL  14           HB       VAL  14  11.517  -1.182   6.277
   98   1HG1  VAL  14          1HG1      VAL  14   9.906  -1.101   4.736
   99   2HG1  VAL  14          2HG1      VAL  14   8.934  -2.300   5.623
  100   3HG1  VAL  14          3HG1      VAL  14   8.777  -0.568   6.004
  101   1HG2  VAL  14          1HG2      VAL  14   9.301  -0.666   8.274
  102   2HG2  VAL  14          2HG2      VAL  14  11.012  -0.803   8.744
  103   3HG2  VAL  14          3HG2      VAL  14  10.497   0.482   7.626
  104    H    GLN  15           HN       GLN  15   8.655  -4.237   6.374
  105    HA   GLN  15           HA       GLN  15   9.695  -4.984   3.887
  106   1HB   GLN  15          2HB       GLN  15  10.640  -6.612   5.947
  107   2HB   GLN  15          3HB       GLN  15   9.260  -7.513   5.352
  108   1HG   GLN  15          2HG       GLN  15  10.751  -6.465   3.088
  109   2HG   GLN  15          3HG       GLN  15  11.857  -7.296   4.164
  110   1HE2  GLN  15          1HE2      GLN  15   8.409  -7.871   3.558
  111   2HE2  GLN  15          2HE2      GLN  15   8.552  -9.488   2.955
  112    H    GLY  16           HN       GLY  16   7.376  -3.655   4.716
  113   1HA   GLY  16          1HA       GLY  16   5.131  -5.241   5.190
  114   2HA   GLY  16          2HA       GLY  16   5.146  -3.654   4.448
  115    H    ILE  17           HN       ILE  17   3.250  -5.434   3.558
  116    HA   ILE  17           HA       ILE  17   4.196  -5.922   0.848
  117    HB   ILE  17           HB       ILE  17   2.906  -8.002   2.612
  118   1HG1  ILE  17          2HG1      ILE  17   5.391  -7.677   2.781
  119   2HG1  ILE  17          3HG1      ILE  17   4.879  -9.282   2.299
  120   1HG2  ILE  17          1HG2      ILE  17   3.257  -9.361   0.370
  121   2HG2  ILE  17          2HG2      ILE  17   1.770  -8.432   0.676
  122   3HG2  ILE  17          3HG2      ILE  17   3.046  -7.752  -0.362
  123   1HD1  ILE  17          1HD1      ILE  17   6.139  -7.111   0.608
  124   2HD1  ILE  17          2HD1      ILE  17   6.599  -8.824   0.760
  125   3HD1  ILE  17          3HD1      ILE  17   5.145  -8.370  -0.162
  126    H    ILE  18           HN       ILE  18   2.978  -4.287  -0.048
  127    HA   ILE  18           HA       ILE  18   0.098  -4.421   0.521
  128    HB   ILE  18           HB       ILE  18   0.654  -2.356   1.295
  129   1HG1  ILE  18          2HG1      ILE  18  -0.031  -0.670  -0.334
  130   2HG1  ILE  18          3HG1      ILE  18   0.261  -1.783  -1.657
  131   1HG2  ILE  18          1HG2      ILE  18   2.882  -2.439  -0.707
  132   2HG2  ILE  18          2HG2      ILE  18   2.336  -0.871  -0.065
  133   3HG2  ILE  18          3HG2      ILE  18   2.928  -2.131   1.045
  134   1HD1  ILE  18          1HD1      ILE  18  -1.793  -2.696  -1.402
  135   2HD1  ILE  18          2HD1      ILE  18  -1.450  -3.073   0.303
  136   3HD1  ILE  18          3HD1      ILE  18  -2.130  -1.488  -0.139
  137    H    ASN  19           HN       ASN  19  -1.334  -4.578  -1.203
  138    HA   ASN  19           HA       ASN  19  -0.143  -4.486  -3.842
  139   1HB   ASN  19          2HB       ASN  19  -2.142  -6.676  -3.387
  140   2HB   ASN  19          3HB       ASN  19  -0.725  -6.669  -4.419
  141   1HD2  ASN  19          1HD2      ASN  19  -2.018  -8.136  -1.879
  142   2HD2  ASN  19          2HD2      ASN  19  -0.623  -8.586  -0.955
  143    H    PHE  20           HN       PHE  20  -1.785  -4.027  -5.526
  144    HA   PHE  20           HA       PHE  20  -4.275  -3.004  -4.366
  145   1HB   PHE  20          2HB       PHE  20  -2.481  -2.327  -6.750
  146   2HB   PHE  20          3HB       PHE  20  -4.149  -1.788  -6.750
  147    HD1  PHE  20           1HD      PHE  20  -2.739  -1.926  -3.469
  148    HD2  PHE  20           2HD      PHE  20  -3.025   0.494  -6.944
  149    HE1  PHE  20           1HE      PHE  20  -2.089   0.089  -2.120
  150    HE2  PHE  20           2HE      PHE  20  -2.375   2.508  -5.595
  151    HZ   PHE  20           HZ       PHE  20  -1.915   2.282  -3.199
  152    H    GLU  21           HN       GLU  21  -6.268  -3.641  -5.194
  153    HA   GLU  21           HA       GLU  21  -6.100  -5.622  -7.331
  154   1HB   GLU  21          2HB       GLU  21  -6.710  -6.429  -4.936
  155   2HB   GLU  21          3HB       GLU  21  -8.240  -5.606  -5.173
  156   1HG   GLU  21          2HG       GLU  21  -8.574  -7.904  -5.842
  157   2HG   GLU  21          3HG       GLU  21  -8.561  -6.948  -7.310
  158    H    GLN  22           HN       GLN  22  -7.385  -5.273  -9.123
  159    HA   GLN  22           HA       GLN  22  -9.647  -3.520  -8.836
  160   1HB   GLN  22          2HB       GLN  22  -7.746  -1.991  -9.355
  161   2HB   GLN  22          3HB       GLN  22  -7.393  -2.915 -10.802
  162   1HG   GLN  22          2HG       GLN  22 -10.153  -2.345 -11.004
  163   2HG   GLN  22          3HG       GLN  22  -9.458  -0.871 -10.360
  164   1HE2  GLN  22          1HE2      GLN  22  -9.784   0.285 -12.219
  165   2HE2  GLN  22          2HE2      GLN  22  -8.869   0.060 -13.672
  166    H    LYS  23           HN       LYS  23 -10.352  -5.920  -9.153
  167    HA   LYS  23           HA       LYS  23 -10.010  -6.973 -11.787
  168   1HB   LYS  23          2HB       LYS  23 -11.437  -7.799  -9.283
  169   2HB   LYS  23          3HB       LYS  23 -11.902  -8.543 -10.800
  170   1HG   LYS  23          2HG       LYS  23  -9.296  -8.875 -11.142
  171   2HG   LYS  23          3HG       LYS  23  -9.207  -8.615  -9.412
  172   1HD   LYS  23          2HD       LYS  23 -10.272 -10.611  -8.907
  173   2HD   LYS  23          3HD       LYS  23 -11.306 -10.547 -10.321
  174   1HE   LYS  23          2HE       LYS  23  -9.312 -11.117 -11.765
  175   2HE   LYS  23          3HE       LYS  23  -8.333 -11.258 -10.318
  176   1HZ   LYS  23          1HZ       LYS  23  -9.173 -13.380 -10.993
  177   2HZ   LYS  23          2HZ       LYS  23  -9.836 -12.983  -9.555
  178   3HZ   LYS  23          3HZ       LYS  23 -10.720 -12.862 -10.922
  179    H    GLU  24           HN       GLU  24 -10.786  -4.572 -12.463
  180    HA   GLU  24           HA       GLU  24 -13.401  -5.039 -13.504
  181   1HB   GLU  24          2HB       GLU  24 -13.123  -3.448 -11.143
  182   2HB   GLU  24          3HB       GLU  24 -13.457  -2.337 -12.456
  183   1HG   GLU  24          2HG       GLU  24 -15.095  -4.875 -12.096
  184   2HG   GLU  24          3HG       GLU  24 -15.484  -3.415 -11.207
  185    H    SER  25           HN       SER  25 -10.634  -2.766 -13.031
  186    HA   SER  25           HA       SER  25  -9.350  -1.866 -14.586
  187   1HB   SER  25          2HB       SER  25 -10.550  -3.669 -16.194
  188   2HB   SER  25          3HB       SER  25 -11.286  -2.224 -16.860
  189    HG   SER  25           HG       SER  25  -9.182  -1.362 -17.284
  190    H    ASN  26           HN       ASN  26 -12.612  -1.196 -13.831
  191    HA   ASN  26           HA       ASN  26 -12.134   1.586 -14.233
  192   1HB   ASN  26          2HB       ASN  26 -13.479   0.246 -16.290
  193   2HB   ASN  26          3HB       ASN  26 -14.806   0.831 -15.306
  194   1HD2  ASN  26          1HD2      ASN  26 -13.327   1.547 -17.958
  195   2HD2  ASN  26          2HD2      ASN  26 -13.229   3.276 -17.927
  196    H    GLY  27           HN       GLY  27 -12.629  -0.505 -12.078
  197   1HA   GLY  27          1HA       GLY  27 -15.120   0.618 -10.938
  198   2HA   GLY  27          2HA       GLY  27 -14.623  -1.051 -10.735
  199    HA   PRO  28           HA       PRO  28 -12.904   1.055  -7.160
  200   1HB   PRO  28          2HB       PRO  28 -13.556  -0.852  -5.315
  201   2HB   PRO  28          3HB       PRO  28 -14.588   0.515  -5.685
  202   1HG   PRO  28          2HG       PRO  28 -14.898  -2.313  -6.489
  203   2HG   PRO  28          3HG       PRO  28 -16.099  -1.037  -6.477
  204   1HD   PRO  28          2HD       PRO  28 -14.733  -2.087  -8.770
  205   2HD   PRO  28          3HD       PRO  28 -15.847  -0.734  -8.742
  206    H    VAL  29           HN       VAL  29 -10.935   0.888  -6.089
  207    HA   VAL  29           HA       VAL  29  -9.443  -1.453  -7.041
  208    HB   VAL  29           HB       VAL  29  -8.421   1.237  -6.112
  209   1HG1  VAL  29          1HG1      VAL  29  -7.046  -1.111  -6.221
  210   2HG1  VAL  29          2HG1      VAL  29  -6.781  -0.492  -7.869
  211   3HG1  VAL  29          3HG1      VAL  29  -6.314   0.494  -6.462
  212   1HG2  VAL  29          1HG2      VAL  29  -8.115   0.591  -8.955
  213   2HG2  VAL  29          2HG2      VAL  29  -9.815   0.749  -8.453
  214   3HG2  VAL  29          3HG2      VAL  29  -8.676   2.088  -8.172
  215    H    LYS  30           HN       LYS  30 -10.114  -2.896  -5.375
  216    HA   LYS  30           HA       LYS  30 -10.047  -2.191  -2.660
  217   1HB   LYS  30          2HB       LYS  30  -9.842  -4.942  -3.920
  218   2HB   LYS  30          3HB       LYS  30 -10.290  -4.587  -2.264
  219   1HG   LYS  30          2HG       LYS  30 -12.313  -3.410  -2.989
  220   2HG   LYS  30          3HG       LYS  30 -11.827  -3.509  -4.670
  221   1HD   LYS  30          2HD       LYS  30 -12.351  -5.779  -4.845
  222   2HD   LYS  30          3HD       LYS  30 -12.027  -6.099  -3.152
  223   1HE   LYS  30          2HE       LYS  30 -14.174  -5.594  -2.508
  224   2HE   LYS  30          3HE       LYS  30 -14.283  -4.218  -3.586
  225   1HZ   LYS  30          1HZ       LYS  30 -15.348  -6.713  -3.971
  226   2HZ   LYS  30          2HZ       LYS  30 -15.353  -5.467  -5.026
  227   3HZ   LYS  30          3HZ       LYS  30 -14.158  -6.578  -5.081
  228    H    VAL  31           HN       VAL  31  -8.129  -1.154  -2.072
  229    HA   VAL  31           HA       VAL  31  -5.655  -2.619  -2.572
  230    HB   VAL  31           HB       VAL  31  -6.348   0.192  -1.753
  231   1HG1  VAL  31          1HG1      VAL  31  -3.914   0.641  -1.542
  232   2HG1  VAL  31          2HG1      VAL  31  -4.528  -0.453  -0.280
  233   3HG1  VAL  31          3HG1      VAL  31  -3.605  -1.108  -1.654
  234   1HG2  VAL  31          1HG2      VAL  31  -6.303   0.228  -4.033
  235   2HG2  VAL  31          2HG2      VAL  31  -4.559   0.435  -3.739
  236   3HG2  VAL  31          3HG2      VAL  31  -5.208  -1.171  -4.147
  237    H    TRP  32           HN       TRP  32  -4.421  -3.534  -0.939
  238    HA   TRP  32           HA       TRP  32  -5.011  -2.976   1.805
  239   1HB   TRP  32          2HB       TRP  32  -5.802  -5.105   2.476
  240   2HB   TRP  32          3HB       TRP  32  -6.858  -4.514   1.209
  241    HD1  TRP  32           HD1      TRP  32  -4.206  -7.248   1.826
  242    HE1  TRP  32           HE1      TRP  32  -4.342  -9.141  -0.008
  243    HE3  TRP  32           HE3      TRP  32  -7.575  -4.861  -1.141
  244    HZ2  TRP  32           HZ2      TRP  32  -5.810  -9.420  -2.439
  245    HZ3  TRP  32           HZ3      TRP  32  -8.307  -6.013  -3.227
  246    HH2  TRP  32           HH2      TRP  32  -7.481  -8.214  -3.892
  247    H    GLY  33           HN       GLY  33  -3.264  -3.702   3.137
  248   1HA   GLY  33          1HA       GLY  33  -1.227  -5.416   1.991
  249   2HA   GLY  33          2HA       GLY  33  -0.759  -3.737   2.170
  250    H    SER  34           HN       SER  34   0.851  -5.015   3.667
  251    HA   SER  34           HA       SER  34  -0.082  -4.549   6.318
  252   1HB   SER  34          2HB       SER  34  -0.840  -6.810   6.235
  253   2HB   SER  34          3HB       SER  34   0.566  -7.345   5.337
  254    HG   SER  34           HG       SER  34   0.203  -7.242   8.044
  255    H    ILE  35           HN       ILE  35   1.604  -3.564   7.381
  256    HA   ILE  35           HA       ILE  35   4.206  -3.661   6.135
  257    HB   ILE  35           HB       ILE  35   2.697  -1.819   7.709
  258   1HG1  ILE  35          2HG1      ILE  35   5.306  -0.862   6.920
  259   2HG1  ILE  35          3HG1      ILE  35   4.625  -1.845   5.639
  260   1HG2  ILE  35          1HG2      ILE  35   4.052  -2.871   9.580
  261   2HG2  ILE  35          2HG2      ILE  35   5.494  -2.188   8.791
  262   3HG2  ILE  35          3HG2      ILE  35   4.207  -1.109   9.379
  263   1HD1  ILE  35          1HD1      ILE  35   2.736  -0.456   5.379
  264   2HD1  ILE  35          2HD1      ILE  35   2.889   0.220   7.019
  265   3HD1  ILE  35          3HD1      ILE  35   4.028   0.714   5.742
  266    H    LYS  36           HN       LYS  36   6.188  -3.950   7.571
  267    HA   LYS  36           HA       LYS  36   5.806  -5.546   9.917
  268   1HB   LYS  36          2HB       LYS  36   6.921  -6.840   7.411
  269   2HB   LYS  36          3HB       LYS  36   7.032  -7.522   9.021
  270   1HG   LYS  36          2HG       LYS  36   4.447  -7.290   9.130
  271   2HG   LYS  36          3HG       LYS  36   4.507  -6.977   7.407
  272   1HD   LYS  36          2HD       LYS  36   5.296  -9.151   6.897
  273   2HD   LYS  36          3HD       LYS  36   5.930  -9.412   8.510
  274   1HE   LYS  36          2HE       LYS  36   3.446  -9.276   9.311
  275   2HE   LYS  36          3HE       LYS  36   3.019  -9.451   7.620
  276   1HZ   LYS  36          1HZ       LYS  36   4.971 -11.333   8.500
  277   2HZ   LYS  36          2HZ       LYS  36   3.544 -11.473   9.283
  278   3HZ   LYS  36          3HZ       LYS  36   3.596 -11.578   7.654
  279    H    GLY  37           HN       GLY  37   7.175  -4.440  11.216
  280   1HA   GLY  37          1HA       GLY  37   9.766  -4.557  11.417
  281   2HA   GLY  37          2HA       GLY  37   9.685  -3.439  10.070
  282    H    LEU  38           HN       LEU  38   7.535  -1.793  10.622
  283    HA   LEU  38           HA       LEU  38   8.581   0.004  12.425
  284   1HB   LEU  38          2HB       LEU  38   5.988  -0.373  11.027
  285   2HB   LEU  38          3HB       LEU  38   6.002   0.732  12.386
  286    HG   LEU  38           HG       LEU  38   8.178   1.639  11.060
  287   1HD1  LEU  38          1HD1      LEU  38   8.347   0.942   8.964
  288   2HD1  LEU  38          2HD1      LEU  38   6.950  -0.135   9.204
  289   3HD1  LEU  38          3HD1      LEU  38   6.701   1.528   8.622
  290   1HD2  LEU  38          1HD2      LEU  38   5.523   2.485  11.549
  291   2HD2  LEU  38          2HD2      LEU  38   6.945   3.479  11.149
  292   3HD2  LEU  38          3HD2      LEU  38   5.888   2.874   9.850
  293    H    THR  39           HN       THR  39   6.605   0.814  14.213
  294    HA   THR  39           HA       THR  39   6.129  -1.528  15.908
  295    HB   THR  39           HB       THR  39   7.058  -0.172  17.843
  296    HG1  THR  39           1HG      THR  39   6.792   1.888  16.630
  297   1HG2  THR  39          1HG2      THR  39   9.296  -0.113  15.844
  298   2HG2  THR  39          2HG2      THR  39   9.256  -0.830  17.473
  299   3HG2  THR  39          3HG2      THR  39   8.523  -1.696  16.101
  300    H    GLU  40           HN       GLU  40   4.340  -1.381  17.284
  301    HA   GLU  40           HA       GLU  40   2.160  -0.219  16.382
  302   1HB   GLU  40          2HB       GLU  40   1.162  -0.559  18.530
  303   2HB   GLU  40          3HB       GLU  40   2.419  -1.773  18.391
  304   1HG   GLU  40          2HG       GLU  40   3.982  -0.210  19.653
  305   2HG   GLU  40          3HG       GLU  40   2.629   0.878  19.893
  306    H    GLY  41           HN       GLY  41   1.277   1.809  16.148
  307   1HA   GLY  41          1HA       GLY  41   1.233   3.943  17.710
  308   2HA   GLY  41          2HA       GLY  41   2.867   4.067  17.090
  309    H    LEU  42           HN       LEU  42   2.924   5.598  15.500
  310    HA   LEU  42           HA       LEU  42   0.618   5.786  13.723
  311   1HB   LEU  42          2HB       LEU  42   2.840   7.627  14.523
  312   2HB   LEU  42          3HB       LEU  42   2.012   7.881  12.999
  313    HG   LEU  42           HG       LEU  42  -0.005   8.432  14.016
  314   1HD1  LEU  42          1HD1      LEU  42  -0.471   8.010  16.454
  315   2HD1  LEU  42          2HD1      LEU  42  -0.364   6.557  15.432
  316   3HD1  LEU  42          3HD1      LEU  42   0.997   7.004  16.487
  317   1HD2  LEU  42          1HD2      LEU  42   1.744  10.135  14.394
  318   2HD2  LEU  42          2HD2      LEU  42   0.482  10.149  15.650
  319   3HD2  LEU  42          3HD2      LEU  42   2.069   9.420  15.992
  320    H    HIS  43           HN       HIS  43   1.446   6.561  11.355
  321    HA   HIS  43           HA       HIS  43   3.774   5.093  10.538
  322   1HB   HIS  43          2HB       HIS  43   1.145   3.906  10.367
  323   2HB   HIS  43          3HB       HIS  43   1.785   4.166   8.756
  324    HD1  HIS  43           HD1      HIS  43   3.724   2.674   7.975
  325    HD2  HIS  43           HD2      HIS  43   2.708   2.120  12.007
  326    HE1  HIS  43           HE1      HIS  43   4.980   0.593   8.750
  327    H    GLY  44           HN       GLY  44   4.797   6.553   9.271
  328   1HA   GLY  44          1HA       GLY  44   3.556   8.826   8.199
  329   2HA   GLY  44          2HA       GLY  44   5.144   8.207   7.790
  330    H    PHE  45           HN       PHE  45   1.818   8.531   6.791
  331    HA   PHE  45           HA       PHE  45   1.984   6.535   4.737
  332   1HB   PHE  45          2HB       PHE  45  -0.107   7.309   6.017
  333   2HB   PHE  45          3HB       PHE  45   0.051   8.875   5.247
  334    HD1  PHE  45           1HD      PHE  45   0.145   5.332   4.046
  335    HD2  PHE  45           2HD      PHE  45  -1.518   9.211   3.607
  336    HE1  PHE  45           1HE      PHE  45  -1.235   4.521   2.113
  337    HE2  PHE  45           2HE      PHE  45  -2.898   8.401   1.673
  338    HZ   PHE  45           HZ       PHE  45  -2.740   6.065   0.949
  339    H    HIS  46           HN       HIS  46   4.168   7.759   4.076
  340    HA   HIS  46           HA       HIS  46   3.973  10.184   2.734
  341   1HB   HIS  46          2HB       HIS  46   5.926   7.905   2.307
  342   2HB   HIS  46          3HB       HIS  46   6.138   9.548   1.737
  343    HD1  HIS  46           HD1      HIS  46   8.403   9.110   3.327
  344    HD2  HIS  46           HD2      HIS  46   4.734   9.780   5.247
  345    HE1  HIS  46           HE1      HIS  46   8.963   9.804   5.717
  346    H    VAL  47           HN       VAL  47   4.651  10.238   0.216
  347    HA   VAL  47           HA       VAL  47   3.314   8.202  -1.315
  348    HB   VAL  47           HB       VAL  47   2.219  10.999  -1.038
  349   1HG1  VAL  47          1HG1      VAL  47   1.708  11.016  -3.210
  350   2HG1  VAL  47          2HG1      VAL  47   2.382   9.383  -3.428
  351   3HG1  VAL  47          3HG1      VAL  47   0.683   9.587  -2.938
  352   1HG2  VAL  47          1HG2      VAL  47   0.059   9.674  -0.791
  353   2HG2  VAL  47          2HG2      VAL  47   1.078   8.221  -0.651
  354   3HG2  VAL  47          3HG2      VAL  47   1.228   9.532   0.544
  355    H    HIS  48           HN       HIS  48   5.887   8.396  -1.491
  356    HA   HIS  48           HA       HIS  48   7.512   8.673  -2.951
  357   1HB   HIS  48          2HB       HIS  48   5.188   9.343  -4.522
  358   2HB   HIS  48          3HB       HIS  48   6.521  10.383  -4.981
  359    HD1  HIS  48           HD1      HIS  48   5.215   6.965  -5.393
  360    HD2  HIS  48           HD2      HIS  48   8.907   8.902  -5.848
  361    HE1  HIS  48           HE1      HIS  48   6.669   5.409  -6.798
  362    H    GLU  49           HN       GLU  49   8.954  10.511  -3.939
  363    HA   GLU  49           HA       GLU  49   8.420  13.108  -2.958
  364   1HB   GLU  49          2HB       GLU  49  10.296  13.269  -1.372
  365   2HB   GLU  49          3HB       GLU  49   9.155  12.049  -0.844
  366   1HG   GLU  49          2HG       GLU  49  10.582  10.254  -1.451
  367   2HG   GLU  49          3HG       GLU  49  11.500  11.231  -2.580
  368    H    GLU  50           HN       GLU  50  10.760  14.404  -3.152
  369    HA   GLU  50           HA       GLU  50  11.350  14.201  -5.866
  370   1HB   GLU  50          2HB       GLU  50  11.645  16.132  -3.947
  371   2HB   GLU  50          3HB       GLU  50  13.308  15.598  -4.096
  372   1HG   GLU  50          2HG       GLU  50  13.067  15.868  -6.635
  373   2HG   GLU  50          3HG       GLU  50  11.510  16.616  -6.342
  374    H    GLU  51           HN       GLU  51  13.419  13.674  -6.910
  375    HA   GLU  51           HA       GLU  51  15.092  11.953  -5.265
  376   1HB   GLU  51          2HB       GLU  51  14.082  11.307  -8.071
  377   2HB   GLU  51          3HB       GLU  51  15.273  10.363  -7.198
  378   1HG   GLU  51          2HG       GLU  51  13.671   9.771  -5.470
  379   2HG   GLU  51          3HG       GLU  51  12.504  10.939  -6.058
  380    H    ASP  52           HN       ASP  52  14.962  13.017  -8.744
  381    HA   ASP  52           HA       ASP  52  16.302  14.279  -9.913
  382   1HB   ASP  52          2HB       ASP  52  16.602  15.463  -7.480
  383   2HB   ASP  52          3HB       ASP  52  18.237  14.868  -7.689
  384    H    ASN  53           HN       ASN  53  16.680  11.500  -9.796
  385    HA   ASN  53           HA       ASN  53  18.148  10.090 -10.637
  386   1HB   ASN  53          2HB       ASN  53  19.594  12.383 -11.057
  387   2HB   ASN  53          3HB       ASN  53  20.626  11.615  -9.867
  388   1HD2  ASN  53          1HD2      ASN  53  20.382  12.067 -12.989
  389   2HD2  ASN  53          2HD2      ASN  53  20.981  10.583 -13.652
  390    H    THR  54           HN       THR  54  17.140  10.038  -7.982
  391    HA   THR  54           HA       THR  54  19.440   9.369  -6.294
  392    HB   THR  54           HB       THR  54  17.211  10.896  -5.798
  393    HG1  THR  54           1HG      THR  54  17.850  10.305  -3.530
  394   1HG2  THR  54          1HG2      THR  54  15.747   9.593  -4.290
  395   2HG2  THR  54          2HG2      THR  54  15.689   8.877  -5.918
  396   3HG2  THR  54          3HG2      THR  54  16.666   8.110  -4.643
  397    H    ALA  55           HN       ALA  55  16.490   7.986  -7.793
  398    HA   ALA  55           HA       ALA  55  15.894   5.888  -8.156
  399   1HB   ALA  55          1HB       ALA  55  17.956   5.453  -9.223
  400   2HB   ALA  55          2HB       ALA  55  18.864   5.515  -7.693
  401   3HB   ALA  55          3HB       ALA  55  17.798   4.133  -8.041
  402    H    GLY  56           HN       GLY  56  14.458   5.015  -6.755
  403   1HA   GLY  56          1HA       GLY  56  15.418   4.423  -4.020
  404   2HA   GLY  56          2HA       GLY  56  13.789   4.923  -4.427
  405    H    CYS  57           HN       CYS  57  13.342   3.348  -6.786
  406    HA   CYS  57           HA       CYS  57  13.905   0.623  -6.064
  407   1HB   CYS  57          2HB       CYS  57  11.234   1.857  -5.630
  408   2HB   CYS  57          3HB       CYS  57  11.264   0.269  -6.369
  409    H    THR  58           HN       THR  58  11.766   2.829  -8.021
  410    HA   THR  58           HA       THR  58  12.817   1.531 -10.433
  411    HB   THR  58           HB       THR  58  10.433   1.557 -11.315
  412    HG1  THR  58           1HG      THR  58   9.925   1.995  -8.461
  413   1HG2  THR  58          1HG2      THR  58   9.710  -0.023  -9.073
  414   2HG2  THR  58          2HG2      THR  58  10.438  -0.612 -10.586
  415   3HG2  THR  58          3HG2      THR  58  11.477  -0.196  -9.202
  416    H    SER  59           HN       SER  59  10.894   4.276  -9.067
  417    HA   SER  59           HA       SER  59  10.930   6.400  -9.510
  418   1HB   SER  59          2HB       SER  59  13.479   6.019 -11.130
  419   2HB   SER  59          3HB       SER  59  12.932   7.488 -10.346
  420    HG   SER  59           HG       SER  59  13.684   6.805  -8.440
  421    H    ALA  60           HN       ALA  60   9.052   6.445 -10.817
  422    HA   ALA  60           HA       ALA  60   9.599   6.482 -13.705
  423   1HB   ALA  60          1HB       ALA  60   6.864   5.756 -13.072
  424   2HB   ALA  60          2HB       ALA  60   8.073   4.865 -14.028
  425   3HB   ALA  60          3HB       ALA  60   7.996   4.647 -12.263
  426    H    GLY  61           HN       GLY  61   6.996   7.320 -11.301
  427   1HA   GLY  61          1HA       GLY  61   7.092  10.087 -12.285
  428   2HA   GLY  61          2HA       GLY  61   5.579   9.207 -12.375
  429    HA   PRO  62           HA       PRO  62   6.720   9.954  -7.809
  430   1HB   PRO  62          2HB       PRO  62   8.465  11.988  -7.276
  431   2HB   PRO  62          3HB       PRO  62   8.946  10.304  -7.332
  432   1HG   PRO  62          2HG       PRO  62   9.427  12.435  -9.323
  433   2HG   PRO  62          3HG       PRO  62  10.239  10.892  -9.149
  434   1HD   PRO  62          2HD       PRO  62   8.251  11.575 -11.101
  435   2HD   PRO  62          3HD       PRO  62   8.979  10.001 -10.853
  436    H    HIS  63           HN       HIS  63   5.247  10.947  -6.528
  437    HA   HIS  63           HA       HIS  63   3.920  13.137  -7.846
  438   1HB   HIS  63          2HB       HIS  63   2.940  11.043  -6.528
  439   2HB   HIS  63          3HB       HIS  63   3.110  12.116  -5.153
  440    HD1  HIS  63           HD1      HIS  63   0.595  11.104  -7.357
  441    HD2  HIS  63           HD2      HIS  63   1.904  14.883  -6.092
  442    HE1  HIS  63           HE1      HIS  63  -1.342  12.710  -7.780
  443    H    PHE  64           HN       PHE  64   4.942  12.603  -4.397
  444    HA   PHE  64           HA       PHE  64   5.657  14.028  -2.866
  445   1HB   PHE  64          2HB       PHE  64   7.587  13.821  -4.615
  446   2HB   PHE  64          3HB       PHE  64   7.052  15.359  -5.261
  447    HD1  PHE  64           1HD      PHE  64   7.209  14.396  -1.680
  448    HD2  PHE  64           2HD      PHE  64   8.903  16.724  -4.798
  449    HE1  PHE  64           1HE      PHE  64   8.641  15.598  -0.005
  450    HE2  PHE  64           2HE      PHE  64  10.335  17.926  -3.123
  451    HZ   PHE  64           HZ       PHE  64  10.187  17.348  -0.747
  452    H    ASN  65           HN       ASN  65   6.107  16.574  -2.402
  453    HA   ASN  65           HA       ASN  65   3.743  17.889  -3.482
  454   1HB   ASN  65          2HB       ASN  65   4.056  19.362  -1.346
  455   2HB   ASN  65          3HB       ASN  65   3.462  17.729  -1.115
  456   1HD2  ASN  65          1HD2      ASN  65   4.578  19.010   0.961
  457   2HD2  ASN  65          2HD2      ASN  65   6.125  18.350   1.377
  458    HA   PRO  66           HA       PRO  66   7.012  20.437  -5.152
  459   1HB   PRO  66          2HB       PRO  66   5.541  21.595  -7.142
  460   2HB   PRO  66          3HB       PRO  66   6.393  20.077  -7.340
  461   1HG   PRO  66          2HG       PRO  66   3.495  20.543  -6.994
  462   2HG   PRO  66          3HG       PRO  66   4.312  19.120  -7.607
  463   1HD   PRO  66          2HD       PRO  66   3.163  19.450  -4.999
  464   2HD   PRO  66          3HD       PRO  66   4.081  18.071  -5.574
  465    H    LEU  67           HN       LEU  67   4.025  21.286  -3.783
  466    HA   LEU  67           HA       LEU  67   4.791  24.096  -3.726
  467   1HB   LEU  67          2HB       LEU  67   2.627  24.541  -3.668
  468   2HB   LEU  67          3HB       LEU  67   2.393  22.864  -4.117
  469    HG   LEU  67           HG       LEU  67   2.530  23.686  -1.219
  470   1HD1  LEU  67          1HD1      LEU  67  -0.173  23.388  -1.833
  471   2HD1  LEU  67          2HD1      LEU  67   0.680  24.899  -1.435
  472   3HD1  LEU  67          3HD1      LEU  67   0.474  24.414  -3.135
  473   1HD2  LEU  67          1HD2      LEU  67   1.437  21.647  -0.773
  474   2HD2  LEU  67          2HD2      LEU  67   0.991  21.414  -2.480
  475   3HD2  LEU  67          3HD2      LEU  67   2.691  21.262  -1.976
  476    H    SER  68           HN       SER  68   4.619  21.170  -1.738
  477    HA   SER  68           HA       SER  68   5.153  20.749   0.326
  478   1HB   SER  68          2HB       SER  68   7.163  21.830   1.239
  479   2HB   SER  68          3HB       SER  68   7.377  21.503  -0.469
  480    HG   SER  68           HG       SER  68   8.071  23.672   0.189
  481    H    ARG  69           HN       ARG  69   2.788  21.667   0.620
  482    HA   ARG  69           HA       ARG  69   2.163  24.087   1.487
  483   1HB   ARG  69          2HB       ARG  69   1.222  21.348   2.407
  484   2HB   ARG  69          3HB       ARG  69   0.528  22.788   3.125
  485   1HG   ARG  69          2HG       ARG  69   0.567  23.210   0.284
  486   2HG   ARG  69          3HG       ARG  69  -0.055  21.593   0.549
  487   1HD   ARG  69          2HD       ARG  69  -2.009  22.366   1.462
  488   2HD   ARG  69          3HD       ARG  69  -1.187  23.557   2.449
  489    HE   ARG  69           HE       ARG  69  -0.993  24.500  -0.200
  490   1HH1  ARG  69          2HH2      ARG  69  -3.563  23.753   2.085
  491   2HH1  ARG  69          1HH2      ARG  69  -4.663  24.916   1.424
  492   1HH2  ARG  69          2HH1      ARG  69  -2.444  26.034  -1.073
  493   2HH2  ARG  69          1HH1      ARG  69  -4.023  26.223  -0.384
  494    H    LYS  70           HN       LYS  70   4.181  21.719   3.147
  495    HA   LYS  70           HA       LYS  70   5.235  21.706   5.089
  496   1HB   LYS  70          2HB       LYS  70   5.232  24.568   4.273
  497   2HB   LYS  70          3HB       LYS  70   5.707  24.229   5.925
  498   1HG   LYS  70          2HG       LYS  70   7.402  22.590   5.121
  499   2HG   LYS  70          3HG       LYS  70   6.906  22.871   3.464
  500   1HD   LYS  70          2HD       LYS  70   7.549  25.376   4.900
  501   2HD   LYS  70          3HD       LYS  70   8.906  24.269   4.835
  502   1HE   LYS  70          2HE       LYS  70   8.802  24.151   2.403
  503   2HE   LYS  70          3HE       LYS  70   7.266  24.993   2.366
  504   1HZ   LYS  70          1HZ       LYS  70   9.594  26.192   2.087
  505   2HZ   LYS  70          2HZ       LYS  70   8.268  26.952   2.661
  506   3HZ   LYS  70          3HZ       LYS  70   9.397  26.386   3.696
  507    H    HIS  71           HN       HIS  71   5.145  23.019   7.480
  508    HA   HIS  71           HA       HIS  71   3.168  21.984   8.852
  509   1HB   HIS  71          2HB       HIS  71   3.832  23.296  10.564
  510   2HB   HIS  71          3HB       HIS  71   5.118  23.711   9.448
  511    HD1  HIS  71           HD1      HIS  71   4.709  26.019   8.026
  512    HD2  HIS  71           HD2      HIS  71   2.317  25.430  11.421
  513    HE1  HIS  71           HE1      HIS  71   3.745  28.303   8.627
  514    H    GLY  72           HN       GLY  72   0.982  22.273   9.325
  515   1HA   GLY  72          1HA       GLY  72  -0.429  24.615   8.426
  516   2HA   GLY  72          2HA       GLY  72  -0.737  23.202   7.437
  517    H    GLY  73           HN       GLY  73  -0.756  21.072   9.194
  518   1HA   GLY  73          1HA       GLY  73  -2.048  21.464  11.642
  519   2HA   GLY  73          2HA       GLY  73  -3.285  21.298  10.411
  520    HA   PRO  74           HA       PRO  74  -2.573  17.023  11.140
  521   1HB   PRO  74          2HB       PRO  74  -4.816  16.094   9.886
  522   2HB   PRO  74          3HB       PRO  74  -4.798  16.610  11.561
  523   1HG   PRO  74          2HG       PRO  74  -5.895  18.012   9.201
  524   2HG   PRO  74          3HG       PRO  74  -6.232  18.291  10.898
  525   1HD   PRO  74          2HD       PRO  74  -4.549  19.876   9.199
  526   2HD   PRO  74          3HD       PRO  74  -4.795  20.086  10.922
  527    H    LYS  75           HN       LYS  75  -4.143  17.406   8.003
  528    HA   LYS  75           HA       LYS  75  -1.936  15.845   6.897
  529   1HB   LYS  75          2HB       LYS  75  -3.530  15.652   4.924
  530   2HB   LYS  75          3HB       LYS  75  -3.990  14.826   6.398
  531   1HG   LYS  75          2HG       LYS  75  -5.629  16.480   6.960
  532   2HG   LYS  75          3HG       LYS  75  -4.953  17.656   5.850
  533   1HD   LYS  75          2HD       LYS  75  -6.362  16.936   4.230
  534   2HD   LYS  75          3HD       LYS  75  -5.609  15.354   4.279
  535   1HE   LYS  75          2HE       LYS  75  -7.579  14.537   5.062
  536   2HE   LYS  75          3HE       LYS  75  -7.251  15.372   6.567
  537   1HZ   LYS  75          1HZ       LYS  75  -9.212  15.939   4.685
  538   2HZ   LYS  75          2HZ       LYS  75  -8.950  16.671   6.122
  539   3HZ   LYS  75          3HZ       LYS  75  -8.222  17.236   4.773
  540    H    ASP  76           HN       ASP  76  -2.231  18.918   7.653
  541    HA   ASP  76           HA       ASP  76  -1.363  19.843   5.028
  542   1HB   ASP  76          2HB       ASP  76  -2.622  21.351   7.364
  543   2HB   ASP  76          3HB       ASP  76  -1.929  22.158   5.972
  544    H    GLU  77           HN       GLU  77  -0.084  18.579   7.693
  545    HA   GLU  77           HA       GLU  77   1.683  20.724   8.425
  546   1HB   GLU  77          2HB       GLU  77   0.745  18.260   9.632
  547   2HB   GLU  77          3HB       GLU  77   2.498  18.258   9.624
  548   1HG   GLU  77          2HG       GLU  77   1.007  20.746  10.509
  549   2HG   GLU  77          3HG       GLU  77   1.189  19.405  11.622
  550    H    GLU  78           HN       GLU  78   1.519  18.883   5.762
  551    HA   GLU  78           HA       GLU  78   3.904  19.335   4.768
  552   1HB   GLU  78          2HB       GLU  78   5.269  18.271   6.335
  553   2HB   GLU  78          3HB       GLU  78   4.104  17.003   6.660
  554   1HG   GLU  78          2HG       GLU  78   4.544  16.027   4.391
  555   2HG   GLU  78          3HG       GLU  78   5.724  17.286   4.084
  556    H    ARG  79           HN       ARG  79   4.219  18.293   2.693
  557    HA   ARG  79           HA       ARG  79   3.225  17.626   0.842
  558   1HB   ARG  79          2HB       ARG  79   3.122  15.022   2.449
  559   2HB   ARG  79          3HB       ARG  79   3.122  15.129   0.700
  560   1HG   ARG  79          2HG       ARG  79   5.370  15.907   0.615
  561   2HG   ARG  79          3HG       ARG  79   5.355  16.431   2.287
  562   1HD   ARG  79          2HD       ARG  79   4.909  13.813   2.741
  563   2HD   ARG  79          3HD       ARG  79   5.673  13.643   1.173
  564    HE   ARG  79           HE       ARG  79   7.241  15.430   2.786
  565   1HH1  ARG  79          2HH2      ARG  79   6.413  12.020   2.518
  566   2HH1  ARG  79          1HH2      ARG  79   7.888  11.473   3.242
  567   1HH2  ARG  79          2HH1      ARG  79   9.188  14.709   3.741
  568   2HH2  ARG  79          1HH1      ARG  79   9.477  13.013   3.942
  569    H    HIS  80           HN       HIS  80   1.193  18.905   1.149
  570    HA   HIS  80           HA       HIS  80  -1.061  17.329   2.091
  571   1HB   HIS  80          2HB       HIS  80  -1.407  19.324   3.068
  572   2HB   HIS  80          3HB       HIS  80  -0.394  20.186   1.927
  573    HD1  HIS  80           HD1      HIS  80  -1.665  20.378  -0.622
  574    HD2  HIS  80           HD2      HIS  80  -4.030  20.012   2.824
  575    HE1  HIS  80           HE1      HIS  80  -3.986  21.228  -1.254
  576    H    VAL  81           HN       VAL  81   0.555  18.394  -0.813
  577    HA   VAL  81           HA       VAL  81  -1.824  18.060  -2.435
  578    HB   VAL  81           HB       VAL  81  -0.212  19.877  -2.843
  579   1HG1  VAL  81          1HG1      VAL  81   1.803  18.197  -4.156
  580   2HG1  VAL  81          2HG1      VAL  81   2.003  19.592  -3.068
  581   3HG1  VAL  81          3HG1      VAL  81   1.734  17.967  -2.392
  582   1HG2  VAL  81          1HG2      VAL  81  -0.291  19.754  -5.190
  583   2HG2  VAL  81          2HG2      VAL  81  -0.124  17.982  -5.196
  584   3HG2  VAL  81          3HG2      VAL  81  -1.644  18.731  -4.651
  585    H    GLY  82           HN       GLY  82   0.196  15.996  -0.834
  586   1HA   GLY  82          1HA       GLY  82  -0.226  13.898  -2.848
  587   2HA   GLY  82          2HA       GLY  82   1.387  14.157  -2.216
  588    H    ASP  83           HN       ASP  83   1.784  13.884   0.125
  589    HA   ASP  83           HA       ASP  83   0.810  11.593   1.117
  590   1HB   ASP  83          2HB       ASP  83   2.731  13.147   1.950
  591   2HB   ASP  83          3HB       ASP  83   1.507  13.952   2.911
  592    H    LEU  84           HN       LEU  84  -0.651  11.223   3.095
  593    HA   LEU  84           HA       LEU  84  -2.913  13.090   2.993
  594   1HB   LEU  84          2HB       LEU  84  -2.981  10.524   2.326
  595   2HB   LEU  84          3HB       LEU  84  -3.155  10.315   4.057
  596    HG   LEU  84           HG       LEU  84  -5.001  12.320   3.424
  597   1HD1  LEU  84          1HD1      LEU  84  -5.329  10.097   1.403
  598   2HD1  LEU  84          2HD1      LEU  84  -6.276  11.595   1.568
  599   3HD1  LEU  84          3HD1      LEU  84  -4.586  11.667   1.013
  600   1HD2  LEU  84          1HD2      LEU  84  -6.518  10.049   3.571
  601   2HD2  LEU  84          2HD2      LEU  84  -5.004   9.528   4.348
  602   3HD2  LEU  84          3HD2      LEU  84  -5.877  10.951   4.965
  603    H    GLY  85           HN       GLY  85  -1.742  10.622   5.379
  604   1HA   GLY  85          1HA       GLY  85  -1.223  12.712   7.331
  605   2HA   GLY  85          2HA       GLY  85  -2.597  11.680   7.674
  606    H    ASN  86           HN       ASN  86  -2.197   9.862   8.858
  607    HA   ASN  86           HA       ASN  86   0.329   8.534   8.435
  608   1HB   ASN  86          2HB       ASN  86   0.278   8.288  11.124
  609   2HB   ASN  86          3HB       ASN  86   1.091   9.632  10.348
  610   1HD2  ASN  86          1HD2      ASN  86   0.749  10.722  12.365
  611   2HD2  ASN  86          2HD2      ASN  86  -0.750  11.523  12.699
  612    H    VAL  87           HN       VAL  87   0.252   6.264   9.404
  613    HA   VAL  87           HA       VAL  87  -2.536   5.369   9.647
  614    HB   VAL  87           HB       VAL  87  -0.148   3.736   8.787
  615   1HG1  VAL  87          1HG1      VAL  87  -2.195   2.509   7.635
  616   2HG1  VAL  87          2HG1      VAL  87  -1.769   2.198   9.335
  617   3HG1  VAL  87          3HG1      VAL  87  -3.109   3.301   8.941
  618   1HG2  VAL  87          1HG2      VAL  87  -1.780   4.238   6.544
  619   2HG2  VAL  87          2HG2      VAL  87  -1.517   5.818   7.320
  620   3HG2  VAL  87          3HG2      VAL  87  -0.124   4.821   6.838
  621    H    THR  88           HN       THR  88  -2.575   3.127  10.916
  622    HA   THR  88           HA       THR  88  -0.868   3.472  13.293
  623    HB   THR  88           HB       THR  88  -3.851   2.979  12.962
  624    HG1  THR  88           1HG      THR  88  -2.092   4.529  14.731
  625   1HG2  THR  88          1HG2      THR  88  -3.314   1.243  14.552
  626   2HG2  THR  88          2HG2      THR  88  -2.042   2.233  15.307
  627   3HG2  THR  88          3HG2      THR  88  -3.755   2.656  15.540
  628    H    ALA  89           HN       ALA  89   0.148   1.700  14.125
  629    HA   ALA  89           HA       ALA  89   0.109  -0.629  12.407
  630   1HB   ALA  89          1HB       ALA  89   2.294  -0.089  12.941
  631   2HB   ALA  89          2HB       ALA  89   1.866   0.503  14.564
  632   3HB   ALA  89          3HB       ALA  89   1.937  -1.247  14.245
  633    H    ASP  90           HN       ASP  90   0.379  -2.823  13.788
  634    HA   ASP  90           HA       ASP  90  -2.119  -3.039  15.133
  635   1HB   ASP  90          2HB       ASP  90  -1.514  -4.871  13.706
  636   2HB   ASP  90          3HB       ASP  90   0.101  -4.971  14.377
  637    H    LYS  91           HN       LYS  91   0.639  -5.008  16.206
  638    HA   LYS  91           HA       LYS  91   0.891  -3.431  18.651
  639   1HB   LYS  91          2HB       LYS  91   0.620  -5.378  20.063
  640   2HB   LYS  91          3HB       LYS  91  -0.824  -5.135  19.101
  641   1HG   LYS  91          2HG       LYS  91  -0.103  -6.882  17.504
  642   2HG   LYS  91          3HG       LYS  91   1.414  -7.077  18.358
  643   1HD   LYS  91          2HD       LYS  91  -0.290  -7.469  20.443
  644   2HD   LYS  91          3HD       LYS  91  -1.340  -7.987  19.139
  645   1HE   LYS  91          2HE       LYS  91   0.163  -9.724  18.456
  646   2HE   LYS  91          3HE       LYS  91   1.511  -9.026  19.331
  647   1HZ   LYS  91          1HZ       LYS  91  -0.677  -9.601  21.034
  648   2HZ   LYS  91          2HZ       LYS  91  -0.157 -10.937  20.253
  649   3HZ   LYS  91          3HZ       LYS  91   0.884 -10.065  21.160
  650    H    ASP  92           HN       ASP  92   2.358  -4.379  15.976
  651    HA   ASP  92           HA       ASP  92   4.871  -4.605  17.336
  652   1HB   ASP  92          2HB       ASP  92   3.568  -6.854  15.924
  653   2HB   ASP  92          3HB       ASP  92   5.164  -6.505  15.292
  654    H    GLY  93           HN       GLY  93   3.214  -2.767  15.509
  655   1HA   GLY  93          1HA       GLY  93   4.041  -1.187  14.028
  656   2HA   GLY  93          2HA       GLY  93   5.312  -2.287  13.532
  657    H    VAL  94           HN       VAL  94   3.564  -4.640  13.136
  658    HA   VAL  94           HA       VAL  94   3.056  -4.542  10.513
  659    HB   VAL  94           HB       VAL  94   1.274  -5.931  12.519
  660   1HG1  VAL  94          1HG1      VAL  94   2.096  -6.662   9.687
  661   2HG1  VAL  94          2HG1      VAL  94   1.098  -7.661  10.770
  662   3HG1  VAL  94          3HG1      VAL  94   0.495  -6.084  10.206
  663   1HG2  VAL  94          1HG2      VAL  94   3.117  -7.805  11.922
  664   2HG2  VAL  94          2HG2      VAL  94   4.136  -6.349  11.819
  665   3HG2  VAL  94          3HG2      VAL  94   3.254  -6.714  13.321
  666    H    ALA  95           HN       ALA  95   2.126  -2.851   9.441
  667    HA   ALA  95           HA       ALA  95  -0.475  -1.941  10.464
  668   1HB   ALA  95          1HB       ALA  95   1.834  -0.490   9.951
  669   2HB   ALA  95          2HB       ALA  95   0.881  -0.259   8.465
  670   3HB   ALA  95          3HB       ALA  95   0.188   0.180  10.045
  671    H    ASP  96           HN       ASP  96  -2.207  -2.633   9.321
  672    HA   ASP  96           HA       ASP  96  -1.684  -3.405   6.562
  673   1HB   ASP  96          2HB       ASP  96  -3.487  -4.982   6.750
  674   2HB   ASP  96          3HB       ASP  96  -2.526  -5.167   8.204
  675    H    VAL  97           HN       VAL  97  -3.330  -2.755   4.945
  676    HA   VAL  97           HA       VAL  97  -5.143  -0.655   5.911
  677    HB   VAL  97           HB       VAL  97  -2.896  -0.418   4.181
  678   1HG1  VAL  97          1HG1      VAL  97  -5.511   0.223   2.776
  679   2HG1  VAL  97          2HG1      VAL  97  -3.865   0.516   2.165
  680   3HG1  VAL  97          3HG1      VAL  97  -4.451  -1.151   2.381
  681   1HG2  VAL  97          1HG2      VAL  97  -3.184   1.426   5.482
  682   2HG2  VAL  97          2HG2      VAL  97  -4.067   2.005   4.049
  683   3HG2  VAL  97          3HG2      VAL  97  -4.960   1.325   5.430
  684    H    SER  98           HN       SER  98  -7.019  -0.292   4.384
  685    HA   SER  98           HA       SER  98  -7.566  -2.234   2.448
  686   1HB   SER  98          2HB       SER  98  -9.544  -3.288   3.659
  687   2HB   SER  98          3HB       SER  98  -7.965  -3.793   4.224
  688    HG   SER  98           HG       SER  98  -9.803  -1.952   5.468
  689    H    ILE  99           HN       ILE  99  -8.183  -0.443   1.173
  690    HA   ILE  99           HA       ILE  99 -10.604   0.926   2.115
  691    HB   ILE  99           HB       ILE  99  -8.435   2.216   0.469
  692   1HG1  ILE  99          2HG1      ILE  99  -8.485   3.330   3.072
  693   2HG1  ILE  99          3HG1      ILE  99  -8.399   1.593   3.286
  694   1HG2  ILE  99          1HG2      ILE  99 -10.906   3.018   0.505
  695   2HG2  ILE  99          2HG2      ILE  99 -10.507   3.622   2.131
  696   3HG2  ILE  99          3HG2      ILE  99  -9.596   4.204   0.717
  697   1HD1  ILE  99          1HD1      ILE  99  -6.128   2.443   3.102
  698   2HD1  ILE  99          2HD1      ILE  99  -6.491   1.536   1.614
  699   3HD1  ILE  99          3HD1      ILE  99  -6.526   3.315   1.603
  700    H    GLU 100           HN       GLU 100 -12.137   1.493   0.450
  701    HA   GLU 100           HA       GLU 100 -11.623   0.062  -2.039
  702   1HB   GLU 100          2HB       GLU 100 -13.816  -0.253  -0.094
  703   2HB   GLU 100          3HB       GLU 100 -14.405   0.041  -1.719
  704   1HG   GLU 100          2HG       GLU 100 -13.752  -2.019  -2.447
  705   2HG   GLU 100          3HG       GLU 100 -12.166  -1.867  -1.718
  706    H    ASP 101           HN       ASP 101 -10.957   2.029  -3.077
  707    HA   ASP 101           HA       ASP 101 -13.020   4.072  -3.182
  708   1HB   ASP 101          2HB       ASP 101 -10.089   4.140  -4.043
  709   2HB   ASP 101          3HB       ASP 101 -11.191   5.498  -4.164
  710    H    SER 102           HN       SER 102 -13.788   4.796  -5.291
  711    HA   SER 102           HA       SER 102 -12.981   3.023  -7.463
  712   1HB   SER 102          2HB       SER 102 -15.281   3.265  -8.363
  713   2HB   SER 102          3HB       SER 102 -15.288   2.561  -6.759
  714    HG   SER 102           HG       SER 102 -15.962   4.538  -5.863
  715    H    VAL 103           HN       VAL 103 -14.109   6.310  -6.484
  716    HA   VAL 103           HA       VAL 103 -14.124   7.623  -8.840
  717    HB   VAL 103           HB       VAL 103 -13.176   8.420  -6.097
  718   1HG1  VAL 103          1HG1      VAL 103 -12.002   9.820  -7.788
  719   2HG1  VAL 103          2HG1      VAL 103 -13.585  10.305  -8.442
  720   3HG1  VAL 103          3HG1      VAL 103 -13.137  10.745  -6.777
  721   1HG2  VAL 103          1HG2      VAL 103 -15.353   9.845  -6.393
  722   2HG2  VAL 103          2HG2      VAL 103 -15.719   8.675  -7.684
  723   3HG2  VAL 103          3HG2      VAL 103 -15.474   8.110  -6.014
  724    H    ILE 104           HN       ILE 104 -11.215   6.846  -6.825
  725    HA   ILE 104           HA       ILE 104  -9.397   8.087  -8.561
  726    HB   ILE 104           HB       ILE 104  -7.716   6.770  -7.334
  727   1HG1  ILE 104          2HG1      ILE 104  -8.508   5.368  -5.409
  728   2HG1  ILE 104          3HG1      ILE 104 -10.133   5.456  -6.060
  729   1HG2  ILE 104          1HG2      ILE 104  -8.821   7.577  -4.960
  730   2HG2  ILE 104          2HG2      ILE 104  -7.937   8.621  -6.098
  731   3HG2  ILE 104          3HG2      ILE 104  -9.716   8.561  -6.143
  732   1HD1  ILE 104          1HD1      ILE 104  -9.621   4.133  -7.920
  733   2HD1  ILE 104          2HD1      ILE 104  -7.899   4.586  -7.896
  734   3HD1  ILE 104          3HD1      ILE 104  -8.532   3.431  -6.699
  735    H    SER 105           HN       SER 105  -7.494   6.543  -9.500
  736    HA   SER 105           HA       SER 105  -8.477   4.147 -10.636
  737   1HB   SER 105          2HB       SER 105  -9.180   6.438 -12.048
  738   2HB   SER 105          3HB       SER 105  -7.692   5.963 -12.842
  739    HG   SER 105           HG       SER 105  -8.836   3.684 -12.740
  740    H    LEU 106           HN       LEU 106  -6.729   3.248 -12.253
  741    HA   LEU 106           HA       LEU 106  -4.141   3.924 -11.096
  742   1HB   LEU 106          2HB       LEU 106  -5.244   1.538 -12.553
  743   2HB   LEU 106          3HB       LEU 106  -3.516   1.773 -12.378
  744    HG   LEU 106           HG       LEU 106  -3.882   1.896  -9.873
  745   1HD1  LEU 106          1HD1      LEU 106  -6.297   0.372  -9.775
  746   2HD1  LEU 106          2HD1      LEU 106  -5.929   1.945  -9.026
  747   3HD1  LEU 106          3HD1      LEU 106  -6.610   1.879 -10.669
  748   1HD2  LEU 106          1HD2      LEU 106  -3.478  -0.331  -9.671
  749   2HD2  LEU 106          2HD2      LEU 106  -4.813  -0.792 -10.755
  750   3HD2  LEU 106          3HD2      LEU 106  -3.284  -0.183 -11.434
  751    H    SER 107           HN       SER 107  -5.997   3.936 -14.140
  752    HA   SER 107           HA       SER 107  -3.896   5.577 -15.246
  753   1HB   SER 107          2HB       SER 107  -3.987   2.915 -15.949
  754   2HB   SER 107          3HB       SER 107  -5.024   3.610 -17.178
  755    HG   SER 107           HG       SER 107  -3.335   4.553 -18.121
  756    H    GLY 108           HN       GLY 108  -5.577   7.223 -14.761
  757   1HA   GLY 108          1HA       GLY 108  -7.399   7.533 -16.998
  758   2HA   GLY 108          2HA       GLY 108  -8.164   7.334 -15.435
  759    H    ASP 109           HN       ASP 109  -8.321   9.079 -14.044
  760    HA   ASP 109           HA       ASP 109  -6.976  11.483 -14.980
  761   1HB   ASP 109          2HB       ASP 109  -9.656  10.888 -13.933
  762   2HB   ASP 109          3HB       ASP 109  -8.899  12.177 -13.019
  763    H    HIS 110           HN       HIS 110  -7.420   9.158 -12.356
  764    HA   HIS 110           HA       HIS 110  -6.086  10.901 -10.453
  765   1HB   HIS 110          2HB       HIS 110  -7.735   8.421 -10.297
  766   2HB   HIS 110          3HB       HIS 110  -6.514   8.646  -9.060
  767    HD1  HIS 110           HD1      HIS 110  -9.509  10.506 -10.547
  768    HD2  HIS 110           HD2      HIS 110  -7.255  10.327  -7.014
  769    HE1  HIS 110           HE1      HIS 110 -10.711  11.992  -8.857
  770    H    SER 111           HN       SER 111  -5.755   7.550 -11.827
  771    HA   SER 111           HA       SER 111  -4.026   6.208 -11.895
  772   1HB   SER 111          2HB       SER 111  -3.623   7.724 -13.830
  773   2HB   SER 111          3HB       SER 111  -2.636   8.762 -12.820
  774    HG   SER 111           HG       SER 111  -1.994   5.971 -13.029
  775    H    ILE 112           HN       ILE 112  -3.942   5.928  -9.510
  776    HA   ILE 112           HA       ILE 112  -1.982   7.524  -8.108
  777    HB   ILE 112           HB       ILE 112  -2.828   6.613  -6.163
  778   1HG1  ILE 112          2HG1      ILE 112  -2.529   4.265  -6.622
  779   2HG1  ILE 112          3HG1      ILE 112  -4.158   4.536  -6.035
  780   1HG2  ILE 112          1HG2      ILE 112  -4.471   8.028  -7.274
  781   2HG2  ILE 112          2HG2      ILE 112  -5.146   6.612  -8.116
  782   3HG2  ILE 112          3HG2      ILE 112  -5.271   6.737  -6.345
  783   1HD1  ILE 112          1HD1      ILE 112  -3.308   4.121  -8.934
  784   2HD1  ILE 112          2HD1      ILE 112  -4.295   3.029  -7.933
  785   3HD1  ILE 112          3HD1      ILE 112  -4.951   4.602  -8.448
  786    H    ILE 113           HN       ILE 113  -1.674   5.218 -10.376
  787    HA   ILE 113           HA       ILE 113  -0.158   3.208  -9.211
  788    HB   ILE 113           HB       ILE 113  -0.252   4.393 -11.975
  789   1HG1  ILE 113          2HG1      ILE 113  -2.195   3.073 -10.936
  790   2HG1  ILE 113          3HG1      ILE 113  -1.637   2.606 -12.530
  791   1HG2  ILE 113          1HG2      ILE 113   1.888   3.566 -12.084
  792   2HG2  ILE 113          2HG2      ILE 113   1.580   2.292 -10.879
  793   3HG2  ILE 113          3HG2      ILE 113   0.945   2.124 -12.534
  794   1HD1  ILE 113          1HD1      ILE 113  -1.847   0.945 -10.251
  795   2HD1  ILE 113          2HD1      ILE 113  -1.082   0.533 -11.805
  796   3HD1  ILE 113          3HD1      ILE 113  -0.100   1.204 -10.480
  797    H    GLY 114           HN       GLY 114   1.777   3.214  -8.206
  798   1HA   GLY 114          1HA       GLY 114   4.084   3.737  -8.235
  799   2HA   GLY 114          2HA       GLY 114   3.727   5.280  -8.987
  800    H    ARG 115           HN       ARG 115   1.716   4.020  -6.329
  801    HA   ARG 115           HA       ARG 115   2.430   6.335  -4.816
  802   1HB   ARG 115          2HB       ARG 115   0.289   4.232  -4.726
  803   2HB   ARG 115          3HB       ARG 115   0.704   4.961  -3.188
  804   1HG   ARG 115          2HG       ARG 115   0.530   7.095  -5.106
  805   2HG   ARG 115          3HG       ARG 115  -0.876   6.076  -5.346
  806   1HD   ARG 115          2HD       ARG 115   0.013   7.281  -2.680
  807   2HD   ARG 115          3HD       ARG 115  -1.334   7.838  -3.653
  808    HE   ARG 115           HE       ARG 115  -1.519   4.995  -2.985
  809   1HH1  ARG 115          2HH2      ARG 115  -2.211   8.258  -1.863
  810   2HH1  ARG 115          1HH2      ARG 115  -3.477   7.758  -0.791
  811   1HH2  ARG 115          2HH1      ARG 115  -3.188   4.335  -1.571
  812   2HH2  ARG 115          1HH1      ARG 115  -4.036   5.512  -0.624
  813    H    THR 116           HN       THR 116   4.764   5.190  -4.792
  814    HA   THR 116           HA       THR 116   5.216   2.975  -3.165
  815    HB   THR 116           HB       THR 116   6.766   4.201  -4.843
  816    HG1  THR 116           1HG      THR 116   7.361   2.504  -3.226
  817   1HG2  THR 116          1HG2      THR 116   7.638   5.727  -2.359
  818   2HG2  THR 116          2HG2      THR 116   8.115   6.000  -4.052
  819   3HG2  THR 116          3HG2      THR 116   6.485   6.459  -3.502
  820    H    LEU 117           HN       LEU 117   4.898   2.609  -1.070
  821    HA   LEU 117           HA       LEU 117   4.429   4.902   0.638
  822   1HB   LEU 117          2HB       LEU 117   2.887   2.974   0.589
  823   2HB   LEU 117          3HB       LEU 117   4.173   1.941   1.179
  824    HG   LEU 117           HG       LEU 117   4.106   3.996   3.049
  825   1HD1  LEU 117          1HD1      LEU 117   1.643   4.104   1.682
  826   2HD1  LEU 117          2HD1      LEU 117   1.316   3.318   3.245
  827   3HD1  LEU 117          3HD1      LEU 117   2.095   4.918   3.199
  828   1HD2  LEU 117          1HD2      LEU 117   4.486   1.746   3.678
  829   2HD2  LEU 117          2HD2      LEU 117   2.985   2.247   4.492
  830   3HD2  LEU 117          3HD2      LEU 117   2.910   1.220   3.040
  831    H    VAL 118           HN       VAL 118   6.344   5.900   1.162
  832    HA   VAL 118           HA       VAL 118   8.508   4.159   2.090
  833    HB   VAL 118           HB       VAL 118   9.845   6.287   1.880
  834   1HG1  VAL 118          1HG1      VAL 118   8.925   5.938  -0.864
  835   2HG1  VAL 118          2HG1      VAL 118  10.482   5.507  -0.117
  836   3HG1  VAL 118          3HG1      VAL 118   9.106   4.381  -0.021
  837   1HG2  VAL 118          1HG2      VAL 118   7.421   7.268   0.338
  838   2HG2  VAL 118          2HG2      VAL 118   7.887   7.834   1.959
  839   3HG2  VAL 118          3HG2      VAL 118   8.966   8.120   0.572
  840    H    VAL 119           HN       VAL 119   6.898   3.843   4.008
  841    HA   VAL 119           HA       VAL 119   6.243   5.836   5.755
  842    HB   VAL 119           HB       VAL 119   6.311   4.025   7.477
  843   1HG1  VAL 119          1HG1      VAL 119   4.951   3.568   4.813
  844   2HG1  VAL 119          2HG1      VAL 119   4.641   2.541   6.233
  845   3HG1  VAL 119          3HG1      VAL 119   4.277   4.283   6.297
  846   1HG2  VAL 119          1HG2      VAL 119   7.958   2.508   7.079
  847   2HG2  VAL 119          2HG2      VAL 119   6.655   1.683   6.191
  848   3HG2  VAL 119          3HG2      VAL 119   7.841   2.676   5.311
  849    H    HIS 120           HN       HIS 120   7.214   6.608   7.760
  850    HA   HIS 120           HA       HIS 120  10.105   6.784   7.462
  851   1HB   HIS 120          2HB       HIS 120   9.806   8.653   9.168
  852   2HB   HIS 120          3HB       HIS 120   9.178   8.923   7.554
  853    HD1  HIS 120           HD1      HIS 120   7.376   6.926  10.258
  854    HD2  HIS 120           HD2      HIS 120   7.065  10.581   8.224
  855    HE1  HIS 120           HE1      HIS 120   5.126   7.928  10.927
  856    H    GLU 121           HN       GLU 121  11.387   6.836   9.597
  857    HA   GLU 121           HA       GLU 121  10.548   4.509  11.070
  858   1HB   GLU 121          2HB       GLU 121  13.036   5.525  10.193
  859   2HB   GLU 121          3HB       GLU 121  13.075   5.707  11.936
  860   1HG   GLU 121          2HG       GLU 121  12.352   3.285  12.154
  861   2HG   GLU 121          3HG       GLU 121  12.461   3.131  10.412
  862    H    LYS 122           HN       LYS 122   8.847   6.666  11.572
  863    HA   LYS 122           HA       LYS 122   9.038   6.866  14.363
  864   1HB   LYS 122          2HB       LYS 122  10.430   8.939  12.862
  865   2HB   LYS 122          3HB       LYS 122   9.148   9.614  13.847
  866   1HG   LYS 122          2HG       LYS 122  10.481   7.603  15.424
  867   2HG   LYS 122          3HG       LYS 122  11.720   8.604  14.695
  868   1HD   LYS 122          2HD       LYS 122  10.992  10.554  15.778
  869   2HD   LYS 122          3HD       LYS 122   9.338   9.992  15.917
  870   1HE   LYS 122          2HE       LYS 122  10.439   8.131  17.500
  871   2HE   LYS 122          3HE       LYS 122  11.722   9.315  17.647
  872   1HZ   LYS 122          1HZ       LYS 122  10.344  10.779  18.672
  873   2HZ   LYS 122          2HZ       LYS 122   8.979  10.209  17.980
  874   3HZ   LYS 122          3HZ       LYS 122   9.680   9.384  19.203
  875    H    ALA 123           HN       ALA 123   7.471   9.213  14.741
  876    HA   ALA 123           HA       ALA 123   5.080   8.442  13.215
  877   1HB   ALA 123          1HB       ALA 123   4.629   7.909  15.452
  878   2HB   ALA 123          2HB       ALA 123   5.547   9.302  16.073
  879   3HB   ALA 123          3HB       ALA 123   3.960   9.552  15.306
  880    H    ASP 124           HN       ASP 124   3.413  10.504  13.484
  881    HA   ASP 124           HA       ASP 124   4.993  12.822  12.693
  882   1HB   ASP 124          2HB       ASP 124   2.974  11.324  11.200
  883   2HB   ASP 124          3HB       ASP 124   2.440  12.977  11.432
  884    H    ASP 125           HN       ASP 125   4.702  13.981  14.668
  885    HA   ASP 125           HA       ASP 125   2.269  13.934  16.051
  886   1HB   ASP 125          2HB       ASP 125   4.922  14.994  16.395
  887   2HB   ASP 125          3HB       ASP 125   3.805  16.323  16.635
  888    H    LEU 126           HN       LEU 126   3.274  15.446  13.157
  889    HA   LEU 126           HA       LEU 126   2.648  17.245  12.001
  890   1HB   LEU 126          2HB       LEU 126  -0.077  16.594  13.121
  891   2HB   LEU 126          3HB       LEU 126   0.292  17.375  11.596
  892    HG   LEU 126           HG       LEU 126   1.253  14.574  12.155
  893   1HD1  LEU 126          1HD1      LEU 126  -0.869  13.906  12.380
  894   2HD1  LEU 126          2HD1      LEU 126  -1.522  15.456  11.796
  895   3HD1  LEU 126          3HD1      LEU 126  -1.003  14.213  10.631
  896   1HD2  LEU 126          1HD2      LEU 126   0.474  14.951   9.469
  897   2HD2  LEU 126          2HD2      LEU 126   1.380  16.408   9.943
  898   3HD2  LEU 126          3HD2      LEU 126   2.121  14.800  10.127
  899    H    GLY 127           HN       GLY 127   3.880  18.096  14.300
  900   1HA   GLY 127          1HA       GLY 127   2.288  20.489  14.960
  901   2HA   GLY 127          2HA       GLY 127   3.036  19.539  16.229
  902    H    LYS 128           HN       LYS 128   4.788  20.657  16.985
  903    HA   LYS 128           HA       LYS 128   6.707  21.567  14.964
  904   1HB   LYS 128          2HB       LYS 128   5.587  23.116  17.300
  905   2HB   LYS 128          3HB       LYS 128   7.159  23.492  16.626
  906   1HG   LYS 128          2HG       LYS 128   5.709  23.352  14.314
  907   2HG   LYS 128          3HG       LYS 128   4.439  23.843  15.417
  908   1HD   LYS 128          2HD       LYS 128   7.020  25.330  15.692
  909   2HD   LYS 128          3HD       LYS 128   6.160  25.593  14.188
  910   1HE   LYS 128          2HE       LYS 128   4.553  26.847  15.210
  911   2HE   LYS 128          3HE       LYS 128   4.319  25.657  16.476
  912   1HZ   LYS 128          1HZ       LYS 128   5.333  27.966  16.990
  913   2HZ   LYS 128          2HZ       LYS 128   5.870  26.641  17.779
  914   3HZ   LYS 128          3HZ       LYS 128   6.736  27.260  16.542
  915    H    GLY 129           HN       GLY 129   6.748  21.793  18.557
  916   1HA   GLY 129          1HA       GLY 129   8.026  20.763  20.097
  917   2HA   GLY 129          2HA       GLY 129   8.237  19.426  18.984
  918    H    GLY 130           HN       GLY 130   9.647  20.265  16.870
  919   1HA   GLY 130          1HA       GLY 130  12.123  21.333  18.071
  920   2HA   GLY 130          2HA       GLY 130  12.026  20.235  16.709
  921    H    ASN 131           HN       ASN 131  13.235  21.618  15.304
  922    HA   ASN 131           HA       ASN 131  11.593  23.634  14.119
  923   1HB   ASN 131          2HB       ASN 131  14.383  24.344  15.172
  924   2HB   ASN 131          3HB       ASN 131  13.336  25.414  14.261
  925   1HD2  ASN 131          1HD2      ASN 131  14.251  24.299  17.298
  926   2HD2  ASN 131          2HD2      ASN 131  13.014  25.020  18.273
  927    H    GLU 132           HN       GLU 132  12.035  23.659  11.874
  928    HA   GLU 132           HA       GLU 132  13.080  23.348   9.979
  929   1HB   GLU 132          2HB       GLU 132  15.202  24.017  11.405
  930   2HB   GLU 132          3HB       GLU 132  15.602  22.314  11.294
  931   1HG   GLU 132          2HG       GLU 132  15.772  22.377   8.914
  932   2HG   GLU 132          3HG       GLU 132  14.861  23.869   8.794
  933    H    GLN 133           HN       GLN 133  11.768  21.229  11.829
  934    HA   GLN 133           HA       GLN 133  12.450  19.022  10.089
  935   1HB   GLN 133          2HB       GLN 133  12.268  17.502  12.205
  936   2HB   GLN 133          3HB       GLN 133  13.774  18.349  11.909
  937   1HG   GLN 133          2HG       GLN 133  12.344  20.235  13.368
  938   2HG   GLN 133          3HG       GLN 133  11.785  18.735  14.082
  939   1HE2  GLN 133          1HE2      GLN 133  14.786  20.263  12.923
  940   2HE2  GLN 133          2HE2      GLN 133  15.814  19.737  14.214
  941    H    SER 134           HN       SER 134  10.423  19.648  13.051
  942    HA   SER 134           HA       SER 134   8.258  18.254  11.881
  943   1HB   SER 134          2HB       SER 134   7.749  20.044  14.214
  944   2HB   SER 134          3HB       SER 134   7.305  18.365  13.978
  945    HG   SER 134           HG       SER 134   9.678  19.477  15.057
  946    H    THR 135           HN       THR 135   9.517  21.443  11.615
  947    HA   THR 135           HA       THR 135   6.982  22.761  11.231
  948    HB   THR 135           HB       THR 135   8.488  24.696  10.720
  949    HG1  THR 135           1HG      THR 135  10.371  23.945   9.816
  950   1HG2  THR 135          1HG2      THR 135   9.230  24.976  12.895
  951   2HG2  THR 135          2HG2      THR 135   8.287  23.496  13.194
  952   3HG2  THR 135          3HG2      THR 135  10.042  23.392  12.918
  953    H    LYS 136           HN       LYS 136   9.136  20.805   9.333
  954    HA   LYS 136           HA       LYS 136   7.807  21.796   6.909
  955   1HB   LYS 136          2HB       LYS 136   9.798  20.711   5.743
  956   2HB   LYS 136          3HB       LYS 136  10.096  22.198   6.619
  957   1HG   LYS 136          2HG       LYS 136  11.359  21.155   8.255
  958   2HG   LYS 136          3HG       LYS 136  10.398  19.690   8.220
  959   1HD   LYS 136          2HD       LYS 136  12.293  18.859   7.189
  960   2HD   LYS 136          3HD       LYS 136  11.483  19.468   5.760
  961   1HE   LYS 136          2HE       LYS 136  12.741  21.654   6.037
  962   2HE   LYS 136          3HE       LYS 136  13.613  20.943   7.380
  963   1HZ   LYS 136          1HZ       LYS 136  13.796  19.149   5.319
  964   2HZ   LYS 136          2HZ       LYS 136  14.062  20.609   4.638
  965   3HZ   LYS 136          3HZ       LYS 136  14.983  20.113   5.892
  966    H    THR 137           HN       THR 137   8.333  19.128   9.122
  967    HA   THR 137           HA       THR 137   6.751  17.421   7.315
  968    HB   THR 137           HB       THR 137   8.083  15.528   8.083
  969    HG1  THR 137           1HG      THR 137   9.729  16.056   9.770
  970   1HG2  THR 137          1HG2      THR 137   9.238  17.249   6.448
  971   2HG2  THR 137          2HG2      THR 137  10.180  17.725   7.882
  972   3HG2  THR 137          3HG2      THR 137  10.264  16.053   7.276
  973    H    GLY 138           HN       GLY 138   7.763  16.823  10.695
  974   1HA   GLY 138          1HA       GLY 138   5.897  17.741  12.284
  975   2HA   GLY 138          2HA       GLY 138   4.927  16.586  11.391
  976    H    ASN 139           HN       ASN 139   8.401  16.384  12.410
  977    HA   ASN 139           HA       ASN 139   9.442  15.046  13.773
  978   1HB   ASN 139          2HB       ASN 139   7.103  15.409  15.161
  979   2HB   ASN 139          3HB       ASN 139   7.009  13.679  14.895
  980   1HD2  ASN 139          1HD2      ASN 139   8.121  12.351  16.142
  981   2HD2  ASN 139          2HD2      ASN 139   9.340  12.793  17.291
  982    H    ALA 140           HN       ALA 140   7.800  14.260  11.139
  983    HA   ALA 140           HA       ALA 140   7.028  11.689  11.062
  984   1HB   ALA 140          1HB       ALA 140   6.867  12.443   8.946
  985   2HB   ALA 140          2HB       ALA 140   8.144  13.655   9.209
  986   3HB   ALA 140          3HB       ALA 140   8.578  11.992   8.747
  987    H    GLY 141           HN       GLY 141  10.418  12.575  10.103
  988   1HA   GLY 141          1HA       GLY 141  12.074  11.394  11.685
  989   2HA   GLY 141          2HA       GLY 141  11.275   9.944  11.109
  990    H    SER 142           HN       SER 142  12.170   8.951   9.356
  991    HA   SER 142           HA       SER 142  13.484  10.668   7.419
  992   1HB   SER 142          2HB       SER 142  14.980   9.273   9.221
  993   2HB   SER 142          3HB       SER 142  14.796   8.039   7.990
  994    HG   SER 142           HG       SER 142  16.517   9.075   7.173
  995    H    ARG 143           HN       ARG 143  13.202   9.984   5.258
  996    HA   ARG 143           HA       ARG 143  11.100   8.206   4.835
  997   1HB   ARG 143          2HB       ARG 143  11.507  10.041   3.275
  998   2HB   ARG 143          3HB       ARG 143  13.136   9.483   2.950
  999   1HG   ARG 143          2HG       ARG 143  11.507   7.247   2.366
 1000   2HG   ARG 143          3HG       ARG 143  10.601   8.613   1.746
 1001   1HD   ARG 143          2HD       ARG 143  12.026   7.954  -0.061
 1002   2HD   ARG 143          3HD       ARG 143  12.784   9.387   0.604
 1003    HE   ARG 143           HE       ARG 143  13.976   7.340   2.034
 1004   1HH1  ARG 143          2HH2      ARG 143  13.553   7.976  -1.401
 1005   2HH1  ARG 143          1HH2      ARG 143  15.004   7.149  -1.863
 1006   1HH2  ARG 143          2HH1      ARG 143  15.889   6.249   1.425
 1007   2HH2  ARG 143          1HH1      ARG 143  16.341   6.160  -0.244
 1008    H    LEU 144           HN       LEU 144  11.082   6.020   4.188
 1009    HA   LEU 144           HA       LEU 144  13.544   4.773   3.370
 1010   1HB   LEU 144          2HB       LEU 144  13.362   3.025   5.157
 1011   2HB   LEU 144          3HB       LEU 144  13.973   4.590   5.655
 1012    HG   LEU 144           HG       LEU 144  11.533   5.076   6.396
 1013   1HD1  LEU 144          1HD1      LEU 144  10.189   3.159   6.993
 1014   2HD1  LEU 144          2HD1      LEU 144  10.547   3.117   5.250
 1015   3HD1  LEU 144          3HD1      LEU 144  11.430   2.048   6.366
 1016   1HD2  LEU 144          1HD2      LEU 144  13.765   3.773   7.686
 1017   2HD2  LEU 144          2HD2      LEU 144  12.621   4.976   8.327
 1018   3HD2  LEU 144          3HD2      LEU 144  12.225   3.242   8.403
 1019    H    ALA 145           HN       ALA 145  13.040   2.288   3.013
 1020    HA   ALA 145           HA       ALA 145  11.853   0.772   1.924
 1021   1HB   ALA 145          1HB       ALA 145  10.343   1.149   3.962
 1022   2HB   ALA 145          2HB       ALA 145   9.333   2.157   2.897
 1023   3HB   ALA 145          3HB       ALA 145   9.572   0.432   2.527
 1024    H    CYS 146           HN       CYS 146  10.341   0.452   0.009
 1025    HA   CYS 146           HA       CYS 146   9.593   2.853  -1.367
 1026   1HB   CYS 146          2HB       CYS 146  10.929   2.443  -3.361
 1027   2HB   CYS 146          3HB       CYS 146  11.928   2.805  -1.967
 1028    H    GLY 147           HN       GLY 147   7.616   1.470  -0.715
 1029   1HA   GLY 147          1HA       GLY 147   7.253  -1.007  -2.165
 1030   2HA   GLY 147          2HA       GLY 147   6.119  -0.213  -1.090
 1031    H    VAL 148           HN       VAL 148   7.828   0.714  -4.172
 1032    HA   VAL 148           HA       VAL 148   5.840   2.358  -5.124
 1033    HB   VAL 148           HB       VAL 148   7.862   0.636  -6.567
 1034   1HG1  VAL 148          1HG1      VAL 148   6.655   3.102  -7.784
 1035   2HG1  VAL 148          2HG1      VAL 148   7.410   1.694  -8.570
 1036   3HG1  VAL 148          3HG1      VAL 148   5.774   1.558  -7.882
 1037   1HG2  VAL 148          1HG2      VAL 148   8.500   2.527  -4.853
 1038   2HG2  VAL 148          2HG2      VAL 148   9.353   2.395  -6.410
 1039   3HG2  VAL 148          3HG2      VAL 148   8.069   3.610  -6.198
 1040    H    ILE 149           HN       ILE 149   3.841   2.063  -6.001
 1041    HA   ILE 149           HA       ILE 149   2.860  -0.647  -6.103
 1042    HB   ILE 149           HB       ILE 149   1.612   2.079  -6.347
 1043   1HG1  ILE 149          2HG1      ILE 149   2.260   1.201  -4.098
 1044   2HG1  ILE 149          3HG1      ILE 149   0.553   1.552  -4.278
 1045   1HG2  ILE 149          1HG2      ILE 149   0.599  -0.468  -7.373
 1046   2HG2  ILE 149          2HG2      ILE 149  -0.498   0.312  -6.208
 1047   3HG2  ILE 149          3HG2      ILE 149   0.036   1.197  -7.657
 1048   1HD1  ILE 149          1HD1      ILE 149   1.830  -1.212  -4.516
 1049   2HD1  ILE 149          2HD1      ILE 149   0.872  -0.616  -3.140
 1050   3HD1  ILE 149          3HD1      ILE 149   0.097  -0.862  -4.723
 1051    H    GLY 150           HN       GLY 150   3.367  -1.850  -7.860
 1052   1HA   GLY 150          1HA       GLY 150   3.011  -0.561 -10.498
 1053   2HA   GLY 150          2HA       GLY 150   4.388  -1.584 -10.141
 1054    H    ILE 151           HN       ILE 151   1.834  -1.754 -11.975
 1055    HA   ILE 151           HA       ILE 151   0.186  -3.776 -11.123
 1056    HB   ILE 151           HB       ILE 151   1.147  -2.950 -13.852
 1057   1HG1  ILE 151          2HG1      ILE 151  -0.182  -1.286 -12.738
 1058   2HG1  ILE 151          3HG1      ILE 151  -1.138  -2.012 -14.014
 1059   1HG2  ILE 151          1HG2      ILE 151  -0.693  -4.302 -14.791
 1060   2HG2  ILE 151          2HG2      ILE 151   0.572  -5.295 -14.030
 1061   3HG2  ILE 151          3HG2      ILE 151  -0.968  -5.014 -13.184
 1062   1HD1  ILE 151          1HD1      ILE 151  -2.605  -1.922 -12.137
 1063   2HD1  ILE 151          2HD1      ILE 151  -2.063  -3.617 -12.197
 1064   3HD1  ILE 151          3HD1      ILE 151  -1.342  -2.493 -11.020
 1065    H    ALA 152           HN       ALA 152   0.177  -6.063 -11.335
 1066    HA   ALA 152           HA       ALA 152   2.720  -7.264 -12.122
 1067   1HB   ALA 152          1HB       ALA 152   2.731  -6.852  -9.641
 1068   2HB   ALA 152          2HB       ALA 152   1.291  -7.890  -9.509
 1069   3HB   ALA 152          3HB       ALA 152   2.831  -8.573 -10.083
 1070    H    GLN 153           HN       GLN 153   2.371  -9.816 -12.053
 1071    HA   GLN 153           HA       GLN 153   0.168 -10.252 -13.763
 1072   1HB   GLN 153          2HB       GLN 153   2.485 -11.375 -13.843
 1073   2HB   GLN 153          3HB       GLN 153   1.951 -12.375 -12.508
 1074   1HG   GLN 153          2HG       GLN 153  -0.054 -13.071 -13.916
 1075   2HG   GLN 153          3HG       GLN 153   0.641 -12.185 -15.260
 1076   1HE2  GLN 153          1HE2      GLN 153   2.294 -13.006 -16.409
 1077   2HE2  GLN 153          2HE2      GLN 153   3.001 -14.568 -16.167
  Start of MODEL   30
    1   1H    ALA   1           HN       ALA   1  -8.622  -9.506 -13.430
    2    HA   ALA   1           HA       ALA   1  -9.327  -6.804 -13.309
    3   1HB   ALA   1          1HB       ALA   1 -10.107  -8.255 -11.005
    4   2HB   ALA   1          2HB       ALA   1  -8.639  -7.359 -10.549
    5   3HB   ALA   1          3HB       ALA   1 -10.046  -6.487 -11.204
    6    H    THR   2           HN       THR   2  -7.370  -6.010 -11.319
    7    HA   THR   2           HA       THR   2  -4.931  -7.356 -12.209
    8    HB   THR   2           HB       THR   2  -5.846  -5.055 -13.472
    9    HG1  THR   2           1HG      THR   2  -3.213  -6.121 -12.757
   10   1HG2  THR   2          1HG2      THR   2  -4.231  -3.283 -12.722
   11   2HG2  THR   2          2HG2      THR   2  -5.445  -3.631 -11.467
   12   3HG2  THR   2          3HG2      THR   2  -3.799  -4.293 -11.321
   13    H    LYS   3           HN       LYS   3  -3.968  -8.035 -10.406
   14    HA   LYS   3           HA       LYS   3  -4.277  -6.355  -8.028
   15   1HB   LYS   3          2HB       LYS   3  -5.073  -8.676  -7.850
   16   2HB   LYS   3          3HB       LYS   3  -3.486  -9.271  -8.293
   17   1HG   LYS   3          2HG       LYS   3  -3.520  -7.318  -6.032
   18   2HG   LYS   3          3HG       LYS   3  -4.305  -8.850  -5.702
   19   1HD   LYS   3          2HD       LYS   3  -1.512  -8.682  -6.915
   20   2HD   LYS   3          3HD       LYS   3  -1.778  -8.708  -5.183
   21   1HE   LYS   3          2HE       LYS   3  -2.883 -10.895  -5.319
   22   2HE   LYS   3          3HE       LYS   3  -2.859 -10.851  -7.071
   23   1HZ   LYS   3          1HZ       LYS   3  -1.042 -12.120  -6.461
   24   2HZ   LYS   3          2HZ       LYS   3  -0.373 -10.672  -6.809
   25   3HZ   LYS   3          3HZ       LYS   3  -0.584 -11.121  -5.253
   26    H    ALA   4           HN       ALA   4  -2.680  -4.857  -7.902
   27    HA   ALA   4           HA       ALA   4  -0.074  -5.481  -8.974
   28   1HB   ALA   4          1HB       ALA   4  -1.657  -3.148  -8.457
   29   2HB   ALA   4          2HB       ALA   4  -0.145  -3.005  -7.527
   30   3HB   ALA   4          3HB       ALA   4  -0.087  -3.258  -9.288
   31    H    VAL   5           HN       VAL   5   1.843  -4.626  -7.440
   32    HA   VAL   5           HA       VAL   5   1.363  -5.457  -4.694
   33    HB   VAL   5           HB       VAL   5   3.683  -6.632  -6.190
   34   1HG1  VAL   5          1HG1      VAL   5   2.815  -8.439  -4.300
   35   2HG1  VAL   5          2HG1      VAL   5   4.110  -7.240  -4.068
   36   3HG1  VAL   5          3HG1      VAL   5   2.453  -6.875  -3.530
   37   1HG2  VAL   5          1HG2      VAL   5   0.967  -7.966  -5.939
   38   2HG2  VAL   5          2HG2      VAL   5   1.603  -7.237  -7.433
   39   3HG2  VAL   5          3HG2      VAL   5   2.430  -8.634  -6.702
   40    H    ALA   6           HN       ALA   6   3.148  -4.784  -3.246
   41    HA   ALA   6           HA       ALA   6   5.112  -3.006  -4.386
   42   1HB   ALA   6          1HB       ALA   6   2.766  -1.812  -3.922
   43   2HB   ALA   6          2HB       ALA   6   3.386  -1.790  -2.254
   44   3HB   ALA   6          3HB       ALA   6   4.310  -1.006  -3.557
   45    H    VAL   7           HN       VAL   7   6.697  -4.375  -3.518
   46    HA   VAL   7           HA       VAL   7   6.508  -5.140  -0.748
   47    HB   VAL   7           HB       VAL   7   7.367  -6.608  -2.566
   48   1HG1  VAL   7          1HG1      VAL   7  10.041  -5.336  -2.523
   49   2HG1  VAL   7          2HG1      VAL   7   9.164  -6.131  -3.853
   50   3HG1  VAL   7          3HG1      VAL   7   8.785  -4.447  -3.418
   51   1HG2  VAL   7          1HG2      VAL   7   9.749  -6.724  -1.034
   52   2HG2  VAL   7          2HG2      VAL   7   8.464  -6.154   0.057
   53   3HG2  VAL   7          3HG2      VAL   7   8.264  -7.683  -0.831
   54    H    LEU   8           HN       LEU   8   6.560  -3.226   0.477
   55    HA   LEU   8           HA       LEU   8   7.996  -1.001   0.118
   56   1HB   LEU   8          2HB       LEU   8   7.291  -2.522   2.608
   57   2HB   LEU   8          3HB       LEU   8   8.189  -1.021   2.703
   58    HG   LEU   8           HG       LEU   8   5.682  -0.871   3.019
   59   1HD1  LEU   8          1HD1      LEU   8   5.871   1.015   0.910
   60   2HD1  LEU   8          2HD1      LEU   8   6.104   1.274   2.656
   61   3HD1  LEU   8          3HD1      LEU   8   7.493   0.852   1.625
   62   1HD2  LEU   8          1HD2      LEU   8   4.845  -2.354   1.371
   63   2HD2  LEU   8          2HD2      LEU   8   4.361  -0.716   0.871
   64   3HD2  LEU   8          3HD2      LEU   8   5.728  -1.524   0.068
   65    H    LYS   9           HN       LYS   9  10.096  -0.406  -0.071
   66    HA   LYS   9           HA       LYS   9  12.098  -2.351  -0.146
   67   1HB   LYS   9          2HB       LYS   9  12.156  -0.275  -1.445
   68   2HB   LYS   9          3HB       LYS   9  12.292   0.671   0.023
   69   1HG   LYS   9          2HG       LYS   9  14.309  -1.503  -0.194
   70   2HG   LYS   9          3HG       LYS   9  14.435  -0.293  -1.455
   71   1HD   LYS   9          2HD       LYS   9  14.009   0.855   1.251
   72   2HD   LYS   9          3HD       LYS   9  15.498  -0.058   1.104
   73   1HE   LYS   9          2HE       LYS   9  14.903   1.800  -1.166
   74   2HE   LYS   9          3HE       LYS   9  15.245   2.573   0.369
   75   1HZ   LYS   9          1HZ       LYS   9  17.133   1.843  -1.250
   76   2HZ   LYS   9          2HZ       LYS   9  17.346   1.793   0.369
   77   3HZ   LYS   9          3HZ       LYS   9  17.000   0.424  -0.452
   78    H    GLY  10           HN       GLY  10  11.680   0.386   2.216
   79   1HA   GLY  10          1HA       GLY  10  12.154   0.513   4.411
   80   2HA   GLY  10          2HA       GLY  10  12.062  -1.235   4.488
   81    H    ASP  11           HN       ASP  11  14.110   1.425   4.869
   82    HA   ASP  11           HA       ASP  11  16.468   0.744   3.775
   83   1HB   ASP  11          2HB       ASP  11  15.562   2.538   5.723
   84   2HB   ASP  11          3HB       ASP  11  16.722   1.568   6.610
   85    H    GLY  12           HN       GLY  12  14.642  -0.884   6.294
   86   1HA   GLY  12          1HA       GLY  12  16.018  -3.233   6.317
   87   2HA   GLY  12          2HA       GLY  12  16.851  -2.261   7.514
   88    HA   PRO  13           HA       PRO  13  13.510  -2.667  10.294
   89   1HB   PRO  13          2HB       PRO  13  12.658  -0.185  11.058
   90   2HB   PRO  13          3HB       PRO  13  14.122  -0.927  11.672
   91   1HG   PRO  13          2HG       PRO  13  13.837   1.245   9.687
   92   2HG   PRO  13          3HG       PRO  13  15.249   0.786  10.618
   93   1HD   PRO  13          2HD       PRO  13  14.756   0.213   7.851
   94   2HD   PRO  13          3HD       PRO  13  16.112  -0.344   8.811
   95    H    VAL  14           HN       VAL  14  12.840  -1.908   7.294
   96    HA   VAL  14           HA       VAL  14   9.982  -2.229   7.804
   97    HB   VAL  14           HB       VAL  14  11.333  -0.025   6.286
   98   1HG1  VAL  14          1HG1      VAL  14   8.658  -1.279   5.652
   99   2HG1  VAL  14          2HG1      VAL  14   9.007   0.427   5.284
  100   3HG1  VAL  14          3HG1      VAL  14   9.988  -0.861   4.546
  101   1HG2  VAL  14          1HG2      VAL  14   9.409   1.262   7.352
  102   2HG2  VAL  14          2HG2      VAL  14   9.064  -0.216   8.282
  103   3HG2  VAL  14          3HG2      VAL  14  10.634   0.604   8.464
  104    H    GLN  15           HN       GLN  15   8.846  -3.279   6.043
  105    HA   GLN  15           HA       GLN  15  10.064  -3.963   3.671
  106   1HB   GLN  15          2HB       GLN  15  11.130  -5.480   5.797
  107   2HB   GLN  15          3HB       GLN  15   9.971  -6.555   5.040
  108   1HG   GLN  15          2HG       GLN  15  11.335  -5.282   2.889
  109   2HG   GLN  15          3HG       GLN  15  12.579  -5.679   4.057
  110   1HE2  GLN  15          1HE2      GLN  15   9.498  -7.269   3.273
  111   2HE2  GLN  15          2HE2      GLN  15  10.149  -8.810   2.825
  112    H    GLY  16           HN       GLY  16   7.562  -2.985   4.460
  113   1HA   GLY  16          1HA       GLY  16   5.604  -5.014   4.778
  114   2HA   GLY  16          2HA       GLY  16   5.342  -3.343   4.319
  115    H    ILE  17           HN       ILE  17   3.772  -5.283   3.125
  116    HA   ILE  17           HA       ILE  17   4.709  -5.092   0.377
  117    HB   ILE  17           HB       ILE  17   3.993  -7.659   1.781
  118   1HG1  ILE  17          2HG1      ILE  17   6.345  -7.133  -0.032
  119   2HG1  ILE  17          3HG1      ILE  17   6.398  -6.694   1.664
  120   1HG2  ILE  17          1HG2      ILE  17   3.753  -6.924  -1.110
  121   2HG2  ILE  17          2HG2      ILE  17   4.317  -8.556  -0.674
  122   3HG2  ILE  17          3HG2      ILE  17   2.732  -7.980  -0.104
  123   1HD1  ILE  17          1HD1      ILE  17   6.044  -8.976   2.373
  124   2HD1  ILE  17          2HD1      ILE  17   5.619  -9.486   0.722
  125   3HD1  ILE  17          3HD1      ILE  17   7.294  -9.022   1.106
  126    H    ILE  18           HN       ILE  18   3.159  -3.809  -0.485
  127    HA   ILE  18           HA       ILE  18   0.420  -4.201   0.446
  128    HB   ILE  18           HB       ILE  18   0.060  -2.032   0.046
  129   1HG1  ILE  18          2HG1      ILE  18   1.572  -0.890  -1.888
  130   2HG1  ILE  18          3HG1      ILE  18   1.547  -2.541  -2.474
  131   1HG2  ILE  18          1HG2      ILE  18   1.983  -0.635   0.488
  132   2HG2  ILE  18          2HG2      ILE  18   2.090  -2.126   1.455
  133   3HG2  ILE  18          3HG2      ILE  18   3.088  -1.940  -0.007
  134   1HD1  ILE  18          1HD1      ILE  18  -0.606  -0.555  -2.441
  135   2HD1  ILE  18          2HD1      ILE  18  -0.499  -2.086  -3.341
  136   3HD1  ILE  18          3HD1      ILE  18  -1.111  -2.078  -1.670
  137    H    ASN  19           HN       ASN  19  -1.339  -4.181  -1.228
  138    HA   ASN  19           HA       ASN  19  -0.415  -5.173  -3.784
  139   1HB   ASN  19          2HB       ASN  19  -2.773  -6.588  -2.550
  140   2HB   ASN  19          3HB       ASN  19  -1.577  -7.210  -3.671
  141   1HD2  ASN  19          1HD2      ASN  19  -1.954  -6.000  -0.354
  142   2HD2  ASN  19          2HD2      ASN  19  -0.811  -7.058   0.404
  143    H    PHE  20           HN       PHE  20  -1.548  -4.018  -5.355
  144    HA   PHE  20           HA       PHE  20  -3.964  -2.636  -4.504
  145   1HB   PHE  20          2HB       PHE  20  -1.778  -2.402  -6.564
  146   2HB   PHE  20          3HB       PHE  20  -3.357  -1.886  -7.122
  147    HD1  PHE  20           1HD      PHE  20  -2.441   0.388  -7.401
  148    HD2  PHE  20           2HD      PHE  20  -2.602  -1.478  -3.593
  149    HE1  PHE  20           1HE      PHE  20  -2.104   2.615  -6.295
  150    HE2  PHE  20           2HE      PHE  20  -2.265   0.749  -2.487
  151    HZ   PHE  20           HZ       PHE  20  -2.021   2.770  -3.851
  152    H    GLU  21           HN       GLU  21  -5.750  -3.958  -4.679
  153    HA   GLU  21           HA       GLU  21  -5.967  -5.449  -7.173
  154   1HB   GLU  21          2HB       GLU  21  -6.038  -6.726  -4.978
  155   2HB   GLU  21          3HB       GLU  21  -7.525  -5.884  -4.588
  156   1HG   GLU  21          2HG       GLU  21  -8.734  -6.925  -6.351
  157   2HG   GLU  21          3HG       GLU  21  -7.280  -7.347  -7.233
  158    H    GLN  22           HN       GLN  22  -7.357  -4.651  -8.687
  159    HA   GLN  22           HA       GLN  22  -9.487  -2.929  -7.678
  160   1HB   GLN  22          2HB       GLN  22  -7.847  -1.635  -8.961
  161   2HB   GLN  22          3HB       GLN  22  -7.935  -2.766 -10.297
  162   1HG   GLN  22          2HG       GLN  22 -10.560  -2.166 -10.167
  163   2HG   GLN  22          3HG       GLN  22  -9.951  -0.704  -9.416
  164   1HE2  GLN  22          1HE2      GLN  22 -10.041   0.835 -10.870
  165   2HE2  GLN  22          2HE2      GLN  22  -9.426   0.781 -12.488
  166    H    LYS  23           HN       LYS  23 -10.833  -4.879  -7.434
  167    HA   LYS  23           HA       LYS  23 -11.368  -6.479  -9.730
  168   1HB   LYS  23          2HB       LYS  23 -12.201  -6.377  -6.886
  169   2HB   LYS  23          3HB       LYS  23 -13.378  -7.053  -7.993
  170   1HG   LYS  23          2HG       LYS  23 -11.112  -8.298  -8.907
  171   2HG   LYS  23          3HG       LYS  23 -10.680  -8.093  -7.221
  172   1HD   LYS  23          2HD       LYS  23 -13.109  -9.050  -6.753
  173   2HD   LYS  23          3HD       LYS  23 -13.005  -9.641  -8.399
  174   1HE   LYS  23          2HE       LYS  23 -10.566 -10.182  -6.790
  175   2HE   LYS  23          3HE       LYS  23 -12.007 -10.955  -6.159
  176   1HZ   LYS  23          1HZ       LYS  23 -10.539 -11.594  -8.466
  177   2HZ   LYS  23          2HZ       LYS  23 -11.722 -12.449  -7.732
  178   3HZ   LYS  23          3HZ       LYS  23 -12.102 -11.330  -8.859
  179    H    GLU  24           HN       GLU  24 -11.671  -4.220 -10.937
  180    HA   GLU  24           HA       GLU  24 -14.493  -4.063 -11.334
  181   1HB   GLU  24          2HB       GLU  24 -13.252  -2.150  -9.626
  182   2HB   GLU  24          3HB       GLU  24 -13.546  -1.319 -11.141
  183   1HG   GLU  24          2HG       GLU  24 -15.732  -3.026  -9.913
  184   2HG   GLU  24          3HG       GLU  24 -15.449  -1.408  -9.304
  185    H    SER  25           HN       SER  25 -11.311  -2.441 -12.015
  186    HA   SER  25           HA       SER  25 -10.224  -2.324 -13.933
  187   1HB   SER  25          2HB       SER  25 -11.724  -4.344 -14.682
  188   2HB   SER  25          3HB       SER  25 -12.656  -3.141 -15.552
  189    HG   SER  25           HG       SER  25 -10.585  -4.340 -16.519
  190    H    ASN  26           HN       ASN  26 -13.149  -0.851 -13.017
  191    HA   ASN  26           HA       ASN  26 -12.423   1.502 -14.457
  192   1HB   ASN  26          2HB       ASN  26 -14.439  -0.201 -15.547
  193   2HB   ASN  26          3HB       ASN  26 -15.314   1.116 -14.790
  194   1HD2  ASN  26          1HD2      ASN  26 -13.772   0.083 -17.529
  195   2HD2  ASN  26          2HD2      ASN  26 -13.499   1.589 -18.340
  196    H    GLY  27           HN       GLY  27 -12.703   0.371 -11.646
  197   1HA   GLY  27          1HA       GLY  27 -14.587   2.392 -10.601
  198   2HA   GLY  27          2HA       GLY  27 -14.590   0.748  -9.996
  199    HA   PRO  28           HA       PRO  28 -11.639   2.850  -7.356
  200   1HB   PRO  28          2HB       PRO  28 -12.404   1.664  -5.015
  201   2HB   PRO  28          3HB       PRO  28 -13.070   3.182  -5.582
  202   1HG   PRO  28          2HG       PRO  28 -14.308   0.498  -5.588
  203   2HG   PRO  28          3HG       PRO  28 -15.080   2.064  -5.743
  204   1HD   PRO  28          2HD       PRO  28 -14.556   0.192  -7.853
  205   2HD   PRO  28          3HD       PRO  28 -15.221   1.804  -8.023
  206    H    VAL  29           HN       VAL  29  -9.910   2.048  -5.793
  207    HA   VAL  29           HA       VAL  29  -9.145  -0.616  -6.772
  208    HB   VAL  29           HB       VAL  29  -7.348   1.671  -5.945
  209   1HG1  VAL  29          1HG1      VAL  29  -6.654  -0.893  -7.412
  210   2HG1  VAL  29          2HG1      VAL  29  -5.533   0.348  -6.801
  211   3HG1  VAL  29          3HG1      VAL  29  -6.454  -0.659  -5.658
  212   1HG2  VAL  29          1HG2      VAL  29  -8.585   2.230  -7.996
  213   2HG2  VAL  29          2HG2      VAL  29  -6.857   1.960  -8.330
  214   3HG2  VAL  29          3HG2      VAL  29  -8.049   0.703  -8.737
  215    H    LYS  30           HN       LYS  30  -9.192  -2.166  -5.237
  216    HA   LYS  30           HA       LYS  30  -9.559  -1.427  -2.508
  217   1HB   LYS  30          2HB       LYS  30  -9.794  -3.822  -4.168
  218   2HB   LYS  30          3HB       LYS  30  -9.081  -4.169  -2.606
  219   1HG   LYS  30          2HG       LYS  30 -10.963  -3.268  -1.415
  220   2HG   LYS  30          3HG       LYS  30 -11.573  -2.441  -2.834
  221   1HD   LYS  30          2HD       LYS  30 -12.184  -4.553  -3.899
  222   2HD   LYS  30          3HD       LYS  30 -11.361  -5.480  -2.660
  223   1HE   LYS  30          2HE       LYS  30 -13.361  -3.618  -1.530
  224   2HE   LYS  30          3HE       LYS  30 -14.072  -4.763  -2.649
  225   1HZ   LYS  30          1HZ       LYS  30 -12.191  -5.944  -0.864
  226   2HZ   LYS  30          2HZ       LYS  30 -13.473  -5.282  -0.098
  227   3HZ   LYS  30          3HZ       LYS  30 -13.705  -6.421  -1.245
  228    H    VAL  31           HN       VAL  31  -7.754  -0.313  -1.739
  229    HA   VAL  31           HA       VAL  31  -5.145  -1.482  -2.141
  230    HB   VAL  31           HB       VAL  31  -6.197   1.005  -0.803
  231   1HG1  VAL  31          1HG1      VAL  31  -3.633  -0.358  -0.380
  232   2HG1  VAL  31          2HG1      VAL  31  -3.455   1.327  -0.926
  233   3HG1  VAL  31          3HG1      VAL  31  -4.397   0.960   0.539
  234   1HG2  VAL  31          1HG2      VAL  31  -4.986   0.317  -3.417
  235   2HG2  VAL  31          2HG2      VAL  31  -6.109   1.626  -2.976
  236   3HG2  VAL  31          3HG2      VAL  31  -4.367   1.801  -2.653
  237    H    TRP  32           HN       TRP  32  -4.000  -2.691  -0.672
  238    HA   TRP  32           HA       TRP  32  -4.623  -2.672   2.092
  239   1HB   TRP  32          2HB       TRP  32  -6.042  -4.342   2.357
  240   2HB   TRP  32          3HB       TRP  32  -6.355  -4.245   0.636
  241    HD1  TRP  32           HD1      TRP  32  -3.998  -6.219   3.041
  242    HE1  TRP  32           HE1      TRP  32  -3.447  -8.602   2.050
  243    HE3  TRP  32           HE3      TRP  32  -6.426  -5.524  -1.372
  244    HZ2  TRP  32           HZ2      TRP  32  -4.075  -9.899  -0.413
  245    HZ3  TRP  32           HZ3      TRP  32  -6.409  -7.399  -3.015
  246    HH2  TRP  32           HH2      TRP  32  -5.286  -9.529  -2.593
  247    H    GLY  33           HN       GLY  33  -3.151  -4.296   3.235
  248   1HA   GLY  33          1HA       GLY  33  -1.228  -5.818   1.938
  249   2HA   GLY  33          2HA       GLY  33  -0.563  -4.204   2.082
  250    H    SER  34           HN       SER  34   1.052  -5.354   3.514
  251    HA   SER  34           HA       SER  34   0.199  -5.022   6.216
  252   1HB   SER  34          2HB       SER  34   0.587  -7.713   5.019
  253   2HB   SER  34          3HB       SER  34   1.475  -7.460   6.509
  254    HG   SER  34           HG       SER  34  -1.327  -6.802   6.276
  255    H    ILE  35           HN       ILE  35   1.863  -3.949   7.221
  256    HA   ILE  35           HA       ILE  35   4.422  -3.882   5.892
  257    HB   ILE  35           HB       ILE  35   2.899  -2.222   7.716
  258   1HG1  ILE  35          2HG1      ILE  35   5.321  -1.186   6.369
  259   2HG1  ILE  35          3HG1      ILE  35   4.149  -1.941   5.307
  260   1HG2  ILE  35          1HG2      ILE  35   4.588  -3.103   9.328
  261   2HG2  ILE  35          2HG2      ILE  35   5.865  -2.426   8.289
  262   3HG2  ILE  35          3HG2      ILE  35   4.679  -1.345   9.060
  263   1HD1  ILE  35          1HD1      ILE  35   2.364  -0.507   6.567
  264   2HD1  ILE  35          2HD1      ILE  35   3.756   0.432   7.158
  265   3HD1  ILE  35          3HD1      ILE  35   3.437   0.318   5.410
  266    H    LYS  36           HN       LYS  36   6.462  -4.068   7.292
  267    HA   LYS  36           HA       LYS  36   6.196  -5.858   9.534
  268   1HB   LYS  36          2HB       LYS  36   7.499  -6.760   6.950
  269   2HB   LYS  36          3HB       LYS  36   7.738  -7.551   8.495
  270   1HG   LYS  36          2HG       LYS  36   5.059  -7.547   8.551
  271   2HG   LYS  36          3HG       LYS  36   5.232  -7.391   6.814
  272   1HD   LYS  36          2HD       LYS  36   6.587  -9.442   6.706
  273   2HD   LYS  36          3HD       LYS  36   6.620  -9.561   8.454
  274   1HE   LYS  36          2HE       LYS  36   3.908  -9.455   8.045
  275   2HE   LYS  36          3HE       LYS  36   4.408 -10.219   6.548
  276   1HZ   LYS  36          1HZ       LYS  36   5.830 -11.447   8.540
  277   2HZ   LYS  36          2HZ       LYS  36   4.309 -11.320   9.120
  278   3HZ   LYS  36          3HZ       LYS  36   4.580 -12.072   7.696
  279    H    GLY  37           HN       GLY  37   7.539  -5.042  11.040
  280   1HA   GLY  37          1HA       GLY  37   9.965  -4.736  11.463
  281   2HA   GLY  37          2HA       GLY  37   9.976  -3.667  10.075
  282    H    LEU  38           HN       LEU  38   7.396  -2.383  10.516
  283    HA   LEU  38           HA       LEU  38   8.162  -0.275  12.106
  284   1HB   LEU  38          2HB       LEU  38   5.685  -1.228  10.824
  285   2HB   LEU  38          3HB       LEU  38   5.443  -0.147  12.181
  286    HG   LEU  38           HG       LEU  38   7.433   1.114  10.695
  287   1HD1  LEU  38          1HD1      LEU  38   7.057   0.954   8.457
  288   2HD1  LEU  38          2HD1      LEU  38   6.610  -0.702   8.931
  289   3HD1  LEU  38          3HD1      LEU  38   5.343   0.518   8.655
  290   1HD2  LEU  38          1HD2      LEU  38   5.729   2.777  10.226
  291   2HD2  LEU  38          2HD2      LEU  38   4.444   1.606  10.605
  292   3HD2  LEU  38          3HD2      LEU  38   5.547   2.160  11.886
  293    H    THR  39           HN       THR  39   6.134   0.295  13.943
  294    HA   THR  39           HA       THR  39   6.203  -1.932  15.843
  295    HB   THR  39           HB       THR  39   6.932  -0.228  17.604
  296    HG1  THR  39           1HG      THR  39   6.524   1.741  16.547
  297   1HG2  THR  39          1HG2      THR  39   8.946  -0.293  15.314
  298   2HG2  THR  39          2HG2      THR  39   9.272  -0.284  17.064
  299   3HG2  THR  39          3HG2      THR  39   8.610  -1.743  16.290
  300    H    GLU  40           HN       GLU  40   4.540  -1.901  17.427
  301    HA   GLU  40           HA       GLU  40   2.126  -1.114  16.476
  302   1HB   GLU  40          2HB       GLU  40   1.250  -1.627  18.693
  303   2HB   GLU  40          3HB       GLU  40   2.523  -2.768  18.310
  304   1HG   GLU  40          2HG       GLU  40   3.403  -2.196  20.335
  305   2HG   GLU  40          3HG       GLU  40   3.973  -0.749  19.526
  306    H    GLY  41           HN       GLY  41   1.370   0.905  16.020
  307   1HA   GLY  41          1HA       GLY  41   0.836   2.884  17.775
  308   2HA   GLY  41          2HA       GLY  41   2.500   3.217  17.335
  309    H    LEU  42           HN       LEU  42   0.568   5.097  16.691
  310    HA   LEU  42           HA       LEU  42  -0.491   4.670  14.092
  311   1HB   LEU  42          2HB       LEU  42  -0.289   6.959  16.005
  312   2HB   LEU  42          3HB       LEU  42  -0.704   7.282  14.333
  313    HG   LEU  42           HG       LEU  42  -2.270   5.123  15.621
  314   1HD1  LEU  42          1HD1      LEU  42  -2.814   6.219  17.474
  315   2HD1  LEU  42          2HD1      LEU  42  -1.942   7.679  16.947
  316   3HD1  LEU  42          3HD1      LEU  42  -3.630   7.421  16.445
  317   1HD2  LEU  42          1HD2      LEU  42  -2.581   6.127  13.292
  318   2HD2  LEU  42          2HD2      LEU  42  -4.031   5.950  14.309
  319   3HD2  LEU  42          3HD2      LEU  42  -3.264   7.546  14.122
  320    H    HIS  43           HN       HIS  43   0.154   5.728  12.105
  321    HA   HIS  43           HA       HIS  43   2.881   6.748  12.133
  322   1HB   HIS  43          2HB       HIS  43   2.058   4.768  10.024
  323   2HB   HIS  43          3HB       HIS  43   3.667   5.300  10.471
  324    HD1  HIS  43           HD1      HIS  43   1.688   2.404  10.701
  325    HD2  HIS  43           HD2      HIS  43   4.072   4.467  13.469
  326    HE1  HIS  43           HE1      HIS  43   2.244   0.736  12.550
  327    H    GLY  44           HN       GLY  44   3.400   7.703   9.840
  328   1HA   GLY  44          1HA       GLY  44   1.207   9.479   9.199
  329   2HA   GLY  44          2HA       GLY  44   2.852   9.540   8.598
  330    H    PHE  45           HN       PHE  45   1.434  10.011   6.552
  331    HA   PHE  45           HA       PHE  45   0.176   7.722   5.392
  332   1HB   PHE  45          2HB       PHE  45   1.128  10.328   4.079
  333   2HB   PHE  45          3HB       PHE  45  -0.212   9.326   3.558
  334    HD1  PHE  45           1HD      PHE  45  -2.101   9.014   5.426
  335    HD2  PHE  45           2HD      PHE  45   0.633  12.255   5.241
  336    HE1  PHE  45           1HE      PHE  45  -3.679  10.423   6.778
  337    HE2  PHE  45           2HE      PHE  45  -0.945  13.663   6.592
  338    HZ   PHE  45           HZ       PHE  45  -3.082  12.730   7.345
  339    H    HIS  46           HN       HIS  46   0.821   7.258   2.939
  340    HA   HIS  46           HA       HIS  46   3.694   7.322   2.600
  341   1HB   HIS  46          2HB       HIS  46   3.773   4.881   2.127
  342   2HB   HIS  46          3HB       HIS  46   3.485   5.280   3.809
  343    HD1  HIS  46           HD1      HIS  46   2.615   2.614   3.563
  344    HD2  HIS  46           HD2      HIS  46   0.161   5.664   2.054
  345    HE1  HIS  46           HE1      HIS  46   0.278   1.612   3.350
  346    H    VAL  47           HN       VAL  47   2.568   8.962   1.075
  347    HA   VAL  47           HA       VAL  47   1.857   7.515  -1.382
  348    HB   VAL  47           HB       VAL  47   0.677  10.015  -0.177
  349   1HG1  VAL  47          1HG1      VAL  47   0.581  10.860  -2.258
  350   2HG1  VAL  47          2HG1      VAL  47   1.008   9.304  -3.011
  351   3HG1  VAL  47          3HG1      VAL  47  -0.678   9.635  -2.546
  352   1HG2  VAL  47          1HG2      VAL  47  -0.283   7.834   0.506
  353   2HG2  VAL  47          2HG2      VAL  47  -1.437   8.833  -0.409
  354   3HG2  VAL  47          3HG2      VAL  47  -0.618   7.466  -1.203
  355    H    HIS  48           HN       HIS  48   3.503   7.695  -2.806
  356    HA   HIS  48           HA       HIS  48   4.682  10.329  -3.126
  357   1HB   HIS  48          2HB       HIS  48   6.132   7.864  -2.244
  358   2HB   HIS  48          3HB       HIS  48   6.942   8.946  -3.359
  359    HD1  HIS  48           HD1      HIS  48   5.026   9.313  -0.045
  360    HD2  HIS  48           HD2      HIS  48   8.363  10.867  -2.056
  361    HE1  HIS  48           HE1      HIS  48   6.116  10.974   1.557
  362    H    GLU  49           HN       GLU  49   2.879   9.733  -4.872
  363    HA   GLU  49           HA       GLU  49   3.129   7.903  -6.766
  364   1HB   GLU  49          2HB       GLU  49   1.528   9.976  -6.531
  365   2HB   GLU  49          3HB       GLU  49   2.667  10.782  -7.592
  366   1HG   GLU  49          2HG       GLU  49   1.288   9.876  -9.213
  367   2HG   GLU  49          3HG       GLU  49   2.385   8.522  -9.030
  368    H    GLU  50           HN       GLU  50   5.135   7.153  -7.451
  369    HA   GLU  50           HA       GLU  50   6.491   8.823  -9.301
  370   1HB   GLU  50          2HB       GLU  50   7.663   9.704  -7.423
  371   2HB   GLU  50          3HB       GLU  50   7.762   8.143  -6.633
  372   1HG   GLU  50          2HG       GLU  50   9.096   8.606  -9.325
  373   2HG   GLU  50          3HG       GLU  50   9.896   9.076  -7.838
  374    H    GLU  51           HN       GLU  51   7.581   7.573 -10.849
  375    HA   GLU  51           HA       GLU  51   7.860   4.754 -10.187
  376   1HB   GLU  51          2HB       GLU  51   5.790   5.531 -11.709
  377   2HB   GLU  51          3HB       GLU  51   7.005   5.522 -12.971
  378   1HG   GLU  51          2HG       GLU  51   7.624   3.134 -12.024
  379   2HG   GLU  51          3HG       GLU  51   6.048   3.205 -11.260
  380    H    ASP  52           HN       ASP  52   8.511   7.178 -12.829
  381    HA   ASP  52           HA       ASP  52  10.336   7.725 -13.870
  382   1HB   ASP  52          2HB       ASP  52  11.279   7.064 -11.288
  383   2HB   ASP  52          3HB       ASP  52  12.349   6.193 -12.367
  384    H    ASN  53           HN       ASN  53  12.516   6.547 -14.900
  385    HA   ASN  53           HA       ASN  53  11.482   4.051 -15.934
  386   1HB   ASN  53          2HB       ASN  53  13.065   4.382 -17.781
  387   2HB   ASN  53          3HB       ASN  53  12.209   5.889 -17.517
  388   1HD2  ASN  53          1HD2      ASN  53  13.239   7.655 -16.657
  389   2HD2  ASN  53          2HD2      ASN  53  14.959   7.785 -16.497
  390    H    THR  54           HN       THR  54  13.573   5.239 -13.536
  391    HA   THR  54           HA       THR  54  15.337   2.886 -13.732
  392    HB   THR  54           HB       THR  54  16.341   5.256 -13.939
  393    HG1  THR  54           1HG      THR  54  17.559   3.379 -13.209
  394   1HG2  THR  54          1HG2      THR  54  16.655   6.497 -11.849
  395   2HG2  THR  54          2HG2      THR  54  14.905   6.286 -12.094
  396   3HG2  THR  54          3HG2      THR  54  15.772   5.254 -10.931
  397    H    ALA  55           HN       ALA  55  13.572   5.042 -11.420
  398    HA   ALA  55           HA       ALA  55  12.409   4.487  -9.601
  399   1HB   ALA  55          1HB       ALA  55  12.459   2.063 -11.012
  400   2HB   ALA  55          2HB       ALA  55  13.019   1.639  -9.377
  401   3HB   ALA  55          3HB       ALA  55  11.449   2.450  -9.598
  402    H    GLY  56           HN       GLY  56  13.284   5.242  -7.745
  403   1HA   GLY  56          1HA       GLY  56  15.218   3.763  -6.284
  404   2HA   GLY  56          2HA       GLY  56  15.975   5.114  -7.104
  405    H    CYS  57           HN       CYS  57  12.632   4.854  -5.731
  406    HA   CYS  57           HA       CYS  57  11.532   6.206  -4.381
  407   1HB   CYS  57          2HB       CYS  57  13.612   5.030  -2.953
  408   2HB   CYS  57          3HB       CYS  57  13.670   6.713  -2.467
  409    H    THR  58           HN       THR  58  11.718   7.855  -6.222
  410    HA   THR  58           HA       THR  58  13.144  10.226  -5.224
  411    HB   THR  58           HB       THR  58  13.982  10.672  -7.425
  412    HG1  THR  58           1HG      THR  58  12.163   8.490  -8.173
  413   1HG2  THR  58          1HG2      THR  58  15.112   8.633  -8.182
  414   2HG2  THR  58          2HG2      THR  58  15.101   8.614  -6.402
  415   3HG2  THR  58          3HG2      THR  58  13.943   7.612  -7.310
  416    H    SER  59           HN       SER  59  12.047  11.531  -7.808
  417    HA   SER  59           HA       SER  59   9.365  11.873  -6.716
  418   1HB   SER  59          2HB       SER  59  11.125  13.880  -8.194
  419   2HB   SER  59          3HB       SER  59   9.473  14.189  -7.697
  420    HG   SER  59           HG       SER  59  11.628  13.486  -5.891
  421    H    ALA  60           HN       ALA  60  11.218  12.462  -9.802
  422    HA   ALA  60           HA       ALA  60  10.765  11.965 -11.911
  423   1HB   ALA  60          1HB       ALA  60   8.613  10.036 -11.004
  424   2HB   ALA  60          2HB       ALA  60   9.681   9.930 -12.424
  425   3HB   ALA  60          3HB       ALA  60  10.341   9.665 -10.793
  426    H    GLY  61           HN       GLY  61   7.476  11.500 -10.439
  427   1HA   GLY  61          1HA       GLY  61   6.612  14.023 -11.648
  428   2HA   GLY  61          2HA       GLY  61   5.838  12.549 -12.194
  429    HA   PRO  62           HA       PRO  62   4.698  13.456  -7.653
  430   1HB   PRO  62          2HB       PRO  62   4.680  16.094  -6.939
  431   2HB   PRO  62          3HB       PRO  62   6.000  15.006  -6.555
  432   1HG   PRO  62          2HG       PRO  62   5.882  17.123  -8.615
  433   2HG   PRO  62          3HG       PRO  62   7.289  16.331  -7.934
  434   1HD   PRO  62          2HD       PRO  62   6.117  15.837 -10.505
  435   2HD   PRO  62          3HD       PRO  62   7.451  14.966  -9.777
  436    H    HIS  63           HN       HIS  63   2.625  12.886  -7.680
  437    HA   HIS  63           HA       HIS  63   0.892  14.812  -9.048
  438   1HB   HIS  63          2HB       HIS  63   0.996  11.843  -9.005
  439   2HB   HIS  63          3HB       HIS  63  -0.603  12.559  -8.960
  440    HD1  HIS  63           HD1      HIS  63   2.381  12.093 -11.191
  441    HD2  HIS  63           HD2      HIS  63  -1.374  13.958 -11.316
  442    HE1  HIS  63           HE1      HIS  63   1.961  12.692 -13.636
  443    H    PHE  64           HN       PHE  64   0.634  12.204  -6.521
  444    HA   PHE  64           HA       PHE  64  -0.512  12.125  -4.634
  445   1HB   PHE  64          2HB       PHE  64   0.232  15.112  -4.583
  446   2HB   PHE  64          3HB       PHE  64  -0.168  14.156  -3.170
  447    HD1  PHE  64           1HD      PHE  64   1.517  13.067  -1.985
  448    HD2  PHE  64           2HD      PHE  64   2.296  14.360  -5.950
  449    HE1  PHE  64           1HE      PHE  64   3.937  12.465  -1.705
  450    HE2  PHE  64           2HE      PHE  64   4.717  13.759  -5.671
  451    HZ   PHE  64           HZ       PHE  64   5.509  12.818  -3.552
  452    H    ASN  65           HN       ASN  65  -2.088  13.956  -3.169
  453    HA   ASN  65           HA       ASN  65  -4.390  13.959  -4.852
  454   1HB   ASN  65          2HB       ASN  65  -3.975  13.598  -2.132
  455   2HB   ASN  65          3HB       ASN  65  -4.545  15.255  -2.161
  456   1HD2  ASN  65          1HD2      ASN  65  -6.559  15.148  -1.471
  457   2HD2  ASN  65          2HD2      ASN  65  -7.829  14.177  -2.136
  458    HA   PRO  66           HA       PRO  66  -3.705  18.237  -5.769
  459   1HB   PRO  66          2HB       PRO  66  -5.774  18.574  -7.522
  460   2HB   PRO  66          3HB       PRO  66  -4.209  17.944  -7.996
  461   1HG   PRO  66          2HG       PRO  66  -6.755  16.490  -7.619
  462   2HG   PRO  66          3HG       PRO  66  -5.317  15.981  -8.484
  463   1HD   PRO  66          2HD       PRO  66  -6.156  15.107  -5.883
  464   2HD   PRO  66          3HD       PRO  66  -4.662  14.689  -6.699
  465    H    LEU  67           HN       LEU  67  -4.047  18.917  -3.598
  466    HA   LEU  67           HA       LEU  67  -6.172  20.699  -3.416
  467   1HB   LEU  67          2HB       LEU  67  -6.845  17.970  -2.709
  468   2HB   LEU  67          3HB       LEU  67  -7.022  19.040  -1.332
  469    HG   LEU  67           HG       LEU  67  -8.250  19.705  -4.009
  470   1HD1  LEU  67          1HD1      LEU  67  -9.868  18.380  -1.865
  471   2HD1  LEU  67          2HD1      LEU  67 -10.143  18.465  -3.622
  472   3HD1  LEU  67          3HD1      LEU  67  -8.893  17.379  -2.968
  473   1HD2  LEU  67          1HD2      LEU  67  -9.022  20.522  -1.195
  474   2HD2  LEU  67          2HD2      LEU  67  -8.044  21.500  -2.314
  475   3HD2  LEU  67          3HD2      LEU  67  -9.732  21.107  -2.718
  476    H    SER  68           HN       SER  68  -4.176  18.379  -1.467
  477    HA   SER  68           HA       SER  68  -3.091  18.697   0.420
  478   1HB   SER  68          2HB       SER  68  -1.268  19.310  -0.891
  479   2HB   SER  68          3HB       SER  68  -2.065  20.731  -1.536
  480    HG   SER  68           HG       SER  68  -1.266  20.537   1.235
  481    H    ARG  69           HN       ARG  69  -2.882  22.209  -0.107
  482    HA   ARG  69           HA       ARG  69  -3.702  23.923   0.929
  483   1HB   ARG  69          2HB       ARG  69  -5.900  21.984   1.788
  484   2HB   ARG  69          3HB       ARG  69  -5.928  23.680   2.228
  485   1HG   ARG  69          2HG       ARG  69  -5.378  23.430  -0.621
  486   2HG   ARG  69          3HG       ARG  69  -6.809  22.500  -0.221
  487   1HD   ARG  69          2HD       ARG  69  -7.878  24.454   0.803
  488   2HD   ARG  69          3HD       ARG  69  -6.406  25.395   0.668
  489    HE   ARG  69           HE       ARG  69  -7.346  24.358  -1.906
  490   1HH1  ARG  69          2HH2      ARG  69  -7.617  26.992   0.411
  491   2HH1  ARG  69          1HH2      ARG  69  -8.179  28.136  -0.762
  492   1HH2  ARG  69          2HH1      ARG  69  -8.086  25.867  -3.454
  493   2HH2  ARG  69          1HH1      ARG  69  -8.447  27.492  -2.976
  494    H    LYS  70           HN       LYS  70  -4.473  21.149   3.173
  495    HA   LYS  70           HA       LYS  70  -2.328  21.622   4.884
  496   1HB   LYS  70          2HB       LYS  70  -3.380  22.708   6.776
  497   2HB   LYS  70          3HB       LYS  70  -3.459  23.749   5.369
  498   1HG   LYS  70          2HG       LYS  70  -5.749  23.654   5.260
  499   2HG   LYS  70          3HG       LYS  70  -5.797  21.940   5.622
  500   1HD   LYS  70          2HD       LYS  70  -6.213  22.322   7.825
  501   2HD   LYS  70          3HD       LYS  70  -4.876  23.447   7.956
  502   1HE   LYS  70          2HE       LYS  70  -6.722  24.918   6.475
  503   2HE   LYS  70          3HE       LYS  70  -7.764  23.993   7.537
  504   1HZ   LYS  70          1HZ       LYS  70  -6.088  26.153   8.170
  505   2HZ   LYS  70          2HZ       LYS  70  -7.237  25.443   9.088
  506   3HZ   LYS  70          3HZ       LYS  70  -5.708  24.869   9.105
  507    H    HIS  71           HN       HIS  71  -2.628  20.332   6.990
  508    HA   HIS  71           HA       HIS  71  -4.047  17.928   6.254
  509   1HB   HIS  71          2HB       HIS  71  -1.964  17.342   6.994
  510   2HB   HIS  71          3HB       HIS  71  -1.863  18.663   8.140
  511    HD1  HIS  71           HD1      HIS  71  -3.876  15.412   7.767
  512    HD2  HIS  71           HD2      HIS  71  -2.168  17.846  10.725
  513    HE1  HIS  71           HE1      HIS  71  -4.248  14.208   9.986
  514    H    GLY  72           HN       GLY  72  -5.151  16.736   8.236
  515   1HA   GLY  72          1HA       GLY  72  -6.495  18.567  10.054
  516   2HA   GLY  72          2HA       GLY  72  -7.511  17.812   8.842
  517    H    GLY  73           HN       GLY  73  -7.733  15.456   8.793
  518   1HA   GLY  73          1HA       GLY  73  -6.585  13.980  11.033
  519   2HA   GLY  73          2HA       GLY  73  -8.327  14.172  11.028
  520    HA   PRO  74           HA       PRO  74  -8.210  10.621   8.471
  521   1HB   PRO  74          2HB       PRO  74 -10.902  10.158   8.376
  522   2HB   PRO  74          3HB       PRO  74  -9.877   9.588   9.678
  523   1HG   PRO  74          2HG       PRO  74 -11.793  11.840   9.677
  524   2HG   PRO  74          3HG       PRO  74 -11.090  10.997  11.044
  525   1HD   PRO  74          2HD       PRO  74 -10.341  13.582  10.053
  526   2HD   PRO  74          3HD       PRO  74  -9.563  12.689  11.345
  527    H    LYS  75           HN       LYS  75  -7.660  12.954   7.178
  528    HA   LYS  75           HA       LYS  75  -8.222  14.183   5.348
  529   1HB   LYS  75          2HB       LYS  75  -7.708  12.878   3.352
  530   2HB   LYS  75          3HB       LYS  75  -6.622  12.473   4.666
  531   1HG   LYS  75          2HG       LYS  75  -7.185  10.300   4.324
  532   2HG   LYS  75          3HG       LYS  75  -8.745  10.676   5.028
  533   1HD   LYS  75          2HD       LYS  75  -9.820  10.604   3.007
  534   2HD   LYS  75          3HD       LYS  75  -8.544  11.481   2.186
  535   1HE   LYS  75          2HE       LYS  75  -7.683   9.556   1.345
  536   2HE   LYS  75          3HE       LYS  75  -7.535   8.867   2.949
  537   1HZ   LYS  75          1HZ       LYS  75  -9.024   7.499   1.897
  538   2HZ   LYS  75          2HZ       LYS  75 -10.029   8.488   2.720
  539   3HZ   LYS  75          3HZ       LYS  75  -9.799   8.707   1.118
  540    H    ASP  76           HN       ASP  76 -10.516  14.419   6.454
  541    HA   ASP  76           HA       ASP  76 -12.510  13.053   4.876
  542   1HB   ASP  76          2HB       ASP  76 -12.478  13.630   7.508
  543   2HB   ASP  76          3HB       ASP  76 -13.170  15.141   6.953
  544    H    GLU  77           HN       GLU  77 -11.937  16.446   6.108
  545    HA   GLU  77           HA       GLU  77 -12.988  17.385   3.553
  546   1HB   GLU  77          2HB       GLU  77 -14.048  17.926   5.982
  547   2HB   GLU  77          3HB       GLU  77 -12.860  19.213   5.933
  548   1HG   GLU  77          2HG       GLU  77 -14.589  20.308   4.852
  549   2HG   GLU  77          3HG       GLU  77 -13.848  19.557   3.453
  550    H    GLU  78           HN       GLU  78 -10.129  16.655   4.788
  551    HA   GLU  78           HA       GLU  78  -8.913  19.118   3.805
  552   1HB   GLU  78          2HB       GLU  78  -7.072  18.803   5.414
  553   2HB   GLU  78          3HB       GLU  78  -8.606  18.936   6.252
  554   1HG   GLU  78          2HG       GLU  78  -7.620  16.184   5.481
  555   2HG   GLU  78          3HG       GLU  78  -6.872  16.986   6.848
  556    H    ARG  79           HN       ARG  79  -6.349  18.496   3.386
  557    HA   ARG  79           HA       ARG  79  -6.225  15.875   2.212
  558   1HB   ARG  79          2HB       ARG  79  -5.931  18.469   0.629
  559   2HB   ARG  79          3HB       ARG  79  -5.262  16.955   0.055
  560   1HG   ARG  79          2HG       ARG  79  -7.363  16.928  -0.975
  561   2HG   ARG  79          3HG       ARG  79  -7.696  16.007   0.478
  562   1HD   ARG  79          2HD       ARG  79  -8.133  18.613   1.351
  563   2HD   ARG  79          3HD       ARG  79  -8.675  18.699  -0.313
  564    HE   ARG  79           HE       ARG  79  -9.708  16.319   0.977
  565   1HH1  ARG  79          2HH2      ARG  79 -10.183  19.798   0.744
  566   2HH1  ARG  79          1HH2      ARG  79 -11.863  19.725   1.157
  567   1HH2  ARG  79          2HH1      ARG  79 -11.925  16.222   1.522
  568   2HH2  ARG  79          1HH1      ARG  79 -12.861  17.677   1.602
  569    H    HIS  80           HN       HIS  80  -4.372  15.104   3.189
  570    HA   HIS  80           HA       HIS  80  -2.291  16.964   3.887
  571   1HB   HIS  80          2HB       HIS  80  -1.241  14.805   4.807
  572   2HB   HIS  80          3HB       HIS  80  -2.678  15.437   5.586
  573    HD1  HIS  80           HD1      HIS  80  -1.401  12.505   3.655
  574    HD2  HIS  80           HD2      HIS  80  -5.064  13.900   5.149
  575    HE1  HIS  80           HE1      HIS  80  -3.020  10.536   3.533
  576    H    VAL  81           HN       VAL  81  -2.560  17.064   1.167
  577    HA   VAL  81           HA       VAL  81  -1.627  16.577  -0.809
  578    HB   VAL  81           HB       VAL  81  -0.060  18.105   0.154
  579   1HG1  VAL  81          1HG1      VAL  81   1.129  15.666   1.500
  580   2HG1  VAL  81          2HG1      VAL  81   1.998  17.212   1.349
  581   3HG1  VAL  81          3HG1      VAL  81   0.470  17.135   2.259
  582   1HG2  VAL  81          1HG2      VAL  81   1.943  16.195  -0.873
  583   2HG2  VAL  81          2HG2      VAL  81   0.519  16.415  -1.918
  584   3HG2  VAL  81          3HG2      VAL  81   1.503  17.822  -1.446
  585    H    GLY  82           HN       GLY  82  -2.591  14.215   0.592
  586   1HA   GLY  82          1HA       GLY  82  -1.576  12.201  -1.000
  587   2HA   GLY  82          2HA       GLY  82  -0.642  12.143   0.482
  588    H    ASP  83           HN       ASP  83  -4.096  13.132   0.072
  589    HA   ASP  83           HA       ASP  83  -5.160  12.131   2.213
  590   1HB   ASP  83          2HB       ASP  83  -6.189  11.909  -0.641
  591   2HB   ASP  83          3HB       ASP  83  -7.182  11.407   0.712
  592    H    LEU  84           HN       LEU  84  -5.400  10.112   3.222
  593    HA   LEU  84           HA       LEU  84  -5.788   7.724   1.824
  594   1HB   LEU  84          2HB       LEU  84  -3.503   7.940   1.116
  595   2HB   LEU  84          3HB       LEU  84  -2.964   8.230   2.758
  596    HG   LEU  84           HG       LEU  84  -4.392   5.686   2.475
  597   1HD1  LEU  84          1HD1      LEU  84  -3.561   5.171   0.441
  598   2HD1  LEU  84          2HD1      LEU  84  -2.243   6.363   0.550
  599   3HD1  LEU  84          3HD1      LEU  84  -2.095   4.794   1.378
  600   1HD2  LEU  84          1HD2      LEU  84  -2.480   6.846   4.154
  601   2HD2  LEU  84          2HD2      LEU  84  -3.111   5.183   4.218
  602   3HD2  LEU  84          3HD2      LEU  84  -1.622   5.535   3.309
  603    H    GLY  85           HN       GLY  85  -4.242   9.170   4.768
  604   1HA   GLY  85          1HA       GLY  85  -5.622   9.095   6.783
  605   2HA   GLY  85          2HA       GLY  85  -6.021   7.437   6.379
  606    H    ASN  86           HN       ASN  86  -4.892   8.099   8.881
  607    HA   ASN  86           HA       ASN  86  -2.082   7.634   8.700
  608   1HB   ASN  86          2HB       ASN  86  -3.876   7.617  11.181
  609   2HB   ASN  86          3HB       ASN  86  -2.134   7.807  11.164
  610   1HD2  ASN  86          1HD2      ASN  86  -3.304   9.678  12.474
  611   2HD2  ASN  86          2HD2      ASN  86  -3.442  11.178  11.620
  612    H    VAL  87           HN       VAL  87  -1.093   5.595   8.938
  613    HA   VAL  87           HA       VAL  87  -2.904   3.344   9.374
  614    HB   VAL  87           HB       VAL  87  -1.197   2.012   8.328
  615   1HG1  VAL  87          1HG1      VAL  87  -0.928   3.894   6.247
  616   2HG1  VAL  87          2HG1      VAL  87  -2.177   2.638   6.423
  617   3HG1  VAL  87          3HG1      VAL  87  -2.467   4.277   7.054
  618   1HG2  VAL  87          1HG2      VAL  87   0.805   3.412   7.308
  619   2HG2  VAL  87          2HG2      VAL  87   0.485   4.464   8.707
  620   3HG2  VAL  87          3HG2      VAL  87   0.890   2.749   8.957
  621    H    THR  88           HN       THR  88  -2.504   1.766  10.980
  622    HA   THR  88           HA       THR  88  -0.434   2.524  12.934
  623    HB   THR  88           HB       THR  88  -3.310   1.581  13.416
  624    HG1  THR  88           1HG      THR  88  -3.556   3.777  13.866
  625   1HG2  THR  88          1HG2      THR  88  -0.897   1.895  15.197
  626   2HG2  THR  88          2HG2      THR  88  -2.445   2.526  15.808
  627   3HG2  THR  88          3HG2      THR  88  -2.295   0.806  15.374
  628    H    ALA  89           HN       ALA  89   0.499   0.789  14.165
  629    HA   ALA  89           HA       ALA  89   0.684  -1.598  12.548
  630   1HB   ALA  89          1HB       ALA  89   2.799  -1.107  13.248
  631   2HB   ALA  89          2HB       ALA  89   2.232  -0.243  14.697
  632   3HB   ALA  89          3HB       ALA  89   2.307  -2.021  14.694
  633    H    ASP  90           HN       ASP  90   0.617  -3.786  13.668
  634    HA   ASP  90           HA       ASP  90  -1.858  -3.941  15.033
  635   1HB   ASP  90          2HB       ASP  90  -1.375  -5.716  13.505
  636   2HB   ASP  90          3HB       ASP  90   0.246  -5.935  14.133
  637    H    LYS  91           HN       LYS  91   0.827  -6.094  15.963
  638    HA   LYS  91           HA       LYS  91   1.087  -4.725  18.532
  639   1HB   LYS  91          2HB       LYS  91   0.736  -6.728  19.789
  640   2HB   LYS  91          3HB       LYS  91  -0.653  -6.496  18.747
  641   1HG   LYS  91          2HG       LYS  91   0.246  -8.135  17.121
  642   2HG   LYS  91          3HG       LYS  91   1.707  -8.315  18.071
  643   1HD   LYS  91          2HD       LYS  91   0.715  -9.784  19.500
  644   2HD   LYS  91          3HD       LYS  91  -0.671  -8.737  19.735
  645   1HE   LYS  91          2HE       LYS  91  -1.294  -9.559  17.255
  646   2HE   LYS  91          3HE       LYS  91  -0.261 -10.910  17.678
  647   1HZ   LYS  91          1HZ       LYS  91  -2.766 -10.905  18.278
  648   2HZ   LYS  91          2HZ       LYS  91  -1.678 -11.572  19.298
  649   3HZ   LYS  91          3HZ       LYS  91  -2.272 -10.080  19.598
  650    H    ASP  92           HN       ASP  92   2.560  -5.479  15.786
  651    HA   ASP  92           HA       ASP  92   5.068  -5.799  17.131
  652   1HB   ASP  92          2HB       ASP  92   3.753  -7.988  15.702
  653   2HB   ASP  92          3HB       ASP  92   5.257  -7.568  14.908
  654    H    GLY  93           HN       GLY  93   3.455  -3.818  15.455
  655   1HA   GLY  93          1HA       GLY  93   4.271  -2.163  14.064
  656   2HA   GLY  93          2HA       GLY  93   5.545  -3.229  13.505
  657    H    VAL  94           HN       VAL  94   3.797  -5.553  12.954
  658    HA   VAL  94           HA       VAL  94   3.305  -5.291  10.340
  659    HB   VAL  94           HB       VAL  94   1.514  -6.797  12.253
  660   1HG1  VAL  94          1HG1      VAL  94   0.762  -6.761   9.901
  661   2HG1  VAL  94          2HG1      VAL  94   2.342  -7.406   9.394
  662   3HG1  VAL  94          3HG1      VAL  94   1.266  -8.388  10.416
  663   1HG2  VAL  94          1HG2      VAL  94   3.462  -7.681  12.995
  664   2HG2  VAL  94          2HG2      VAL  94   3.371  -8.623  11.487
  665   3HG2  VAL  94          3HG2      VAL  94   4.374  -7.155  11.561
  666    H    ALA  95           HN       ALA  95   2.468  -3.398   9.499
  667    HA   ALA  95           HA       ALA  95  -0.151  -2.573  10.528
  668   1HB   ALA  95          1HB       ALA  95   2.046  -1.068  10.288
  669   2HB   ALA  95          2HB       ALA  95   1.461  -0.918   8.614
  670   3HB   ALA  95          3HB       ALA  95   0.424  -0.409   9.967
  671    H    ASP  96           HN       ASP  96  -1.874  -3.307   9.398
  672    HA   ASP  96           HA       ASP  96  -1.405  -3.913   6.593
  673   1HB   ASP  96          2HB       ASP  96  -2.230  -5.842   7.765
  674   2HB   ASP  96          3HB       ASP  96  -3.414  -4.901   8.648
  675    H    VAL  97           HN       VAL  97  -2.891  -3.028   5.000
  676    HA   VAL  97           HA       VAL  97  -4.651  -0.929   6.068
  677    HB   VAL  97           HB       VAL  97  -3.211  -1.020   3.410
  678   1HG1  VAL  97          1HG1      VAL  97  -4.996   1.027   4.742
  679   2HG1  VAL  97          2HG1      VAL  97  -3.849   1.464   3.453
  680   3HG1  VAL  97          3HG1      VAL  97  -5.150   0.294   3.127
  681   1HG2  VAL  97          1HG2      VAL  97  -2.561   0.686   5.835
  682   2HG2  VAL  97          2HG2      VAL  97  -1.674  -0.784   5.367
  683   3HG2  VAL  97          3HG2      VAL  97  -1.684   0.631   4.287
  684    H    SER  98           HN       SER  98  -6.549  -0.438   4.555
  685    HA   SER  98           HA       SER  98  -7.318  -2.352   2.690
  686   1HB   SER  98          2HB       SER  98  -7.665  -3.872   4.543
  687   2HB   SER  98          3HB       SER  98  -8.500  -2.648   5.479
  688    HG   SER  98           HG       SER  98 -10.106  -3.947   4.594
  689    H    ILE  99           HN       ILE  99  -7.738  -0.345   1.572
  690    HA   ILE  99           HA       ILE  99 -10.233   0.909   2.449
  691    HB   ILE  99           HB       ILE  99  -7.725   2.347   1.578
  692   1HG1  ILE  99          2HG1      ILE  99  -8.969   3.177   4.078
  693   2HG1  ILE  99          3HG1      ILE  99  -8.520   1.484   4.117
  694   1HG2  ILE  99          1HG2      ILE  99 -10.541   3.359   2.018
  695   2HG2  ILE  99          2HG2      ILE  99  -9.106   4.411   1.998
  696   3HG2  ILE  99          3HG2      ILE  99  -9.545   3.477   0.548
  697   1HD1  ILE  99          1HD1      ILE  99  -6.232   2.240   3.136
  698   2HD1  ILE  99          2HD1      ILE  99  -6.735   3.886   3.592
  699   3HD1  ILE  99          3HD1      ILE  99  -6.564   2.629   4.841
  700    H    GLU 100           HN       GLU 100 -11.222   2.214   0.566
  701    HA   GLU 100           HA       GLU 100 -10.468   0.996  -1.962
  702   1HB   GLU 100          2HB       GLU 100 -12.342  -0.341  -1.200
  703   2HB   GLU 100          3HB       GLU 100 -13.262   1.083  -0.754
  704   1HG   GLU 100          2HG       GLU 100 -13.222   1.790  -3.203
  705   2HG   GLU 100          3HG       GLU 100 -12.466   0.256  -3.584
  706    H    ASP 101           HN       ASP 101  -9.631   2.854  -2.908
  707    HA   ASP 101           HA       ASP 101 -11.127   5.292  -2.604
  708   1HB   ASP 101          2HB       ASP 101  -8.438   4.762  -2.763
  709   2HB   ASP 101          3HB       ASP 101  -8.765   5.146  -4.441
  710    H    SER 102           HN       SER 102 -12.122   6.389  -4.421
  711    HA   SER 102           HA       SER 102 -12.241   4.754  -6.836
  712   1HB   SER 102          2HB       SER 102 -14.551   5.745  -7.158
  713   2HB   SER 102          3HB       SER 102 -14.406   4.666  -5.785
  714    HG   SER 102           HG       SER 102 -15.070   6.271  -4.549
  715    H    VAL 103           HN       VAL 103 -12.264   8.052  -5.382
  716    HA   VAL 103           HA       VAL 103 -12.446   9.594  -7.619
  717    HB   VAL 103           HB       VAL 103 -10.871   9.904  -5.068
  718   1HG1  VAL 103          1HG1      VAL 103 -10.804  11.572  -7.494
  719   2HG1  VAL 103          2HG1      VAL 103 -11.198  12.465  -6.005
  720   3HG1  VAL 103          3HG1      VAL 103  -9.694  11.518  -6.104
  721   1HG2  VAL 103          1HG2      VAL 103 -13.533  10.944  -6.072
  722   2HG2  VAL 103          2HG2      VAL 103 -13.213   9.903  -4.664
  723   3HG2  VAL 103          3HG2      VAL 103 -12.709  11.610  -4.642
  724    H    ILE 104           HN       ILE 104  -9.876   7.401  -6.659
  725    HA   ILE 104           HA       ILE 104  -8.245   8.457  -8.863
  726    HB   ILE 104           HB       ILE 104  -6.313   7.524  -7.709
  727   1HG1  ILE 104          2HG1      ILE 104  -6.652   6.888  -5.247
  728   2HG1  ILE 104          3HG1      ILE 104  -8.349   6.691  -5.637
  729   1HG2  ILE 104          1HG2      ILE 104  -7.257   9.108  -5.480
  730   2HG2  ILE 104          2HG2      ILE 104  -6.040   9.493  -6.720
  731   3HG2  ILE 104          3HG2      ILE 104  -7.761   9.823  -7.030
  732   1HD1  ILE 104          1HD1      ILE 104  -7.989   4.731  -6.745
  733   2HD1  ILE 104          2HD1      ILE 104  -6.565   5.377  -7.596
  734   3HD1  ILE 104          3HD1      ILE 104  -6.400   4.738  -5.943
  735    H    SER 105           HN       SER 105  -7.071   6.811 -10.148
  736    HA   SER 105           HA       SER 105  -8.114   4.145  -9.898
  737   1HB   SER 105          2HB       SER 105  -9.728   5.426 -11.382
  738   2HB   SER 105          3HB       SER 105  -8.413   5.689 -12.510
  739    HG   SER 105           HG       SER 105  -8.883   3.007 -11.679
  740    H    LEU 106           HN       LEU 106  -6.914   2.611 -11.420
  741    HA   LEU 106           HA       LEU 106  -4.157   3.222 -11.347
  742   1HB   LEU 106          2HB       LEU 106  -5.510   0.966 -12.823
  743   2HB   LEU 106          3HB       LEU 106  -3.849   1.038 -12.267
  744    HG   LEU 106           HG       LEU 106  -6.012   1.273 -10.217
  745   1HD1  LEU 106          1HD1      LEU 106  -6.938  -0.537 -11.407
  746   2HD1  LEU 106          2HD1      LEU 106  -5.342  -1.262 -11.716
  747   3HD1  LEU 106          3HD1      LEU 106  -6.019  -1.267 -10.069
  748   1HD2  LEU 106          1HD2      LEU 106  -3.360  -0.192 -10.199
  749   2HD2  LEU 106          2HD2      LEU 106  -3.603   1.484  -9.648
  750   3HD2  LEU 106          3HD2      LEU 106  -4.419   0.143  -8.808
  751    H    SER 107           HN       SER 107  -6.733   3.743 -13.669
  752    HA   SER 107           HA       SER 107  -4.716   4.808 -15.464
  753   1HB   SER 107          2HB       SER 107  -6.482   2.548 -15.997
  754   2HB   SER 107          3HB       SER 107  -6.823   3.854 -17.115
  755    HG   SER 107           HG       SER 107  -4.081   3.271 -16.669
  756    H    GLY 108           HN       GLY 108  -6.044   6.130 -17.319
  757   1HA   GLY 108          1HA       GLY 108  -7.924   7.467 -17.788
  758   2HA   GLY 108          2HA       GLY 108  -8.376   7.442 -16.094
  759    H    ASP 109           HN       ASP 109  -8.413   9.665 -15.679
  760    HA   ASP 109           HA       ASP 109  -6.084  11.178 -16.443
  761   1HB   ASP 109          2HB       ASP 109  -8.679  11.860 -16.497
  762   2HB   ASP 109          3HB       ASP 109  -8.377  12.306 -14.829
  763    H    HIS 110           HN       HIS 110  -5.920   9.047 -14.354
  764    HA   HIS 110           HA       HIS 110  -5.136  10.760 -12.120
  765   1HB   HIS 110          2HB       HIS 110  -6.684   8.163 -11.967
  766   2HB   HIS 110          3HB       HIS 110  -5.863   8.878 -10.594
  767    HD1  HIS 110           HD1      HIS 110  -8.961   9.116 -12.625
  768    HD2  HIS 110           HD2      HIS 110  -6.988  11.404  -9.715
  769    HE1  HIS 110           HE1      HIS 110 -10.661  10.823 -11.784
  770    H    SER 111           HN       SER 111  -4.978   7.325 -13.318
  771    HA   SER 111           HA       SER 111  -3.334   5.905 -13.406
  772   1HB   SER 111          2HB       SER 111  -2.483   7.212 -15.220
  773   2HB   SER 111          3HB       SER 111  -1.878   8.462 -14.152
  774    HG   SER 111           HG       SER 111  -0.146   7.204 -13.563
  775    H    ILE 112           HN       ILE 112  -3.426   5.322 -11.134
  776    HA   ILE 112           HA       ILE 112  -1.568   6.714  -9.383
  777    HB   ILE 112           HB       ILE 112  -2.634   5.524  -7.601
  778   1HG1  ILE 112          2HG1      ILE 112  -4.434   4.100  -9.560
  779   2HG1  ILE 112          3HG1      ILE 112  -2.919   3.393  -9.035
  780   1HG2  ILE 112          1HG2      ILE 112  -4.237   7.054  -7.613
  781   2HG2  ILE 112          2HG2      ILE 112  -3.944   7.326  -9.347
  782   3HG2  ILE 112          3HG2      ILE 112  -5.154   6.129  -8.827
  783   1HD1  ILE 112          1HD1      ILE 112  -5.446   3.518  -7.620
  784   2HD1  ILE 112          2HD1      ILE 112  -3.956   2.657  -7.164
  785   3HD1  ILE 112          3HD1      ILE 112  -4.193   4.350  -6.668
  786    H    ILE 113           HN       ILE 113  -1.451   4.281 -11.680
  787    HA   ILE 113           HA       ILE 113  -0.041   2.268 -10.344
  788    HB   ILE 113           HB       ILE 113  -0.214   3.130 -13.223
  789   1HG1  ILE 113          2HG1      ILE 113  -2.230   2.172 -12.065
  790   2HG1  ILE 113          3HG1      ILE 113  -1.699   1.301 -13.490
  791   1HG2  ILE 113          1HG2      ILE 113   1.428   0.930 -11.986
  792   2HG2  ILE 113          2HG2      ILE 113   0.784   0.786 -13.639
  793   3HG2  ILE 113          3HG2      ILE 113   1.884   2.122 -13.226
  794   1HD1  ILE 113          1HD1      ILE 113  -1.259   0.535 -10.577
  795   2HD1  ILE 113          2HD1      ILE 113  -2.144  -0.371 -11.827
  796   3HD1  ILE 113          3HD1      ILE 113  -0.371  -0.239 -11.912
  797    H    GLY 114           HN       GLY 114   1.682   2.790  -9.064
  798   1HA   GLY 114          1HA       GLY 114   4.138   2.984  -9.463
  799   2HA   GLY 114          2HA       GLY 114   3.774   4.485 -10.291
  800    H    ARG 115           HN       ARG 115   2.179   3.199  -7.317
  801    HA   ARG 115           HA       ARG 115   2.715   5.702  -6.058
  802   1HB   ARG 115          2HB       ARG 115   1.310   3.203  -4.983
  803   2HB   ARG 115          3HB       ARG 115   1.294   4.778  -4.215
  804   1HG   ARG 115          2HG       ARG 115   0.470   5.336  -6.843
  805   2HG   ARG 115          3HG       ARG 115  -0.293   3.795  -6.501
  806   1HD   ARG 115          2HD       ARG 115  -1.912   5.162  -5.573
  807   2HD   ARG 115          3HD       ARG 115  -0.878   5.029  -4.164
  808    HE   ARG 115           HE       ARG 115   0.171   7.186  -5.606
  809   1HH1  ARG 115          2HH2      ARG 115  -2.948   6.384  -4.189
  810   2HH1  ARG 115          1HH2      ARG 115  -3.384   8.034  -3.898
  811   1HH2  ARG 115          2HH1      ARG 115  -0.404   9.364  -5.223
  812   2HH2  ARG 115          1HH1      ARG 115  -1.927   9.741  -4.490
  813    H    THR 116           HN       THR 116   4.831   5.925  -5.318
  814    HA   THR 116           HA       THR 116   6.326   3.693  -4.364
  815    HB   THR 116           HB       THR 116   6.804   6.717  -4.205
  816    HG1  THR 116           1HG      THR 116   6.482   5.772  -6.371
  817   1HG2  THR 116          1HG2      THR 116   8.912   6.245  -3.439
  818   2HG2  THR 116          2HG2      THR 116   8.296   4.623  -3.039
  819   3HG2  THR 116          3HG2      THR 116   9.098   4.910  -4.602
  820    H    LEU 117           HN       LEU 117   4.344   3.129  -2.879
  821    HA   LEU 117           HA       LEU 117   3.665   4.474  -0.655
  822   1HB   LEU 117          2HB       LEU 117   4.063   1.564  -1.228
  823   2HB   LEU 117          3HB       LEU 117   3.650   2.072   0.398
  824    HG   LEU 117           HG       LEU 117   1.782   1.367  -1.280
  825   1HD1  LEU 117          1HD1      LEU 117   1.626   3.795   0.519
  826   2HD1  LEU 117          2HD1      LEU 117   0.207   3.000  -0.204
  827   3HD1  LEU 117          3HD1      LEU 117   1.251   2.102   0.924
  828   1HD2  LEU 117          1HD2      LEU 117   2.128   2.650  -3.176
  829   2HD2  LEU 117          2HD2      LEU 117   0.826   3.535  -2.344
  830   3HD2  LEU 117          3HD2      LEU 117   2.505   4.120  -2.245
  831    H    VAL 118           HN       VAL 118   4.877   5.597   0.768
  832    HA   VAL 118           HA       VAL 118   7.291   4.258   1.766
  833    HB   VAL 118           HB       VAL 118   8.067   5.903   0.248
  834   1HG1  VAL 118          1HG1      VAL 118   5.727   7.391   1.144
  835   2HG1  VAL 118          2HG1      VAL 118   7.192   8.402   1.134
  836   3HG1  VAL 118          3HG1      VAL 118   6.684   7.557  -0.348
  837   1HG2  VAL 118          1HG2      VAL 118   9.465   7.192   1.627
  838   2HG2  VAL 118          2HG2      VAL 118   8.232   7.335   2.903
  839   3HG2  VAL 118          3HG2      VAL 118   9.051   5.779   2.628
  840    H    VAL 119           HN       VAL 119   6.683   3.630   3.789
  841    HA   VAL 119           HA       VAL 119   4.689   4.834   5.284
  842    HB   VAL 119           HB       VAL 119   7.091   3.317   6.315
  843   1HG1  VAL 119          1HG1      VAL 119   5.205   2.456   7.901
  844   2HG1  VAL 119          2HG1      VAL 119   5.934   4.053   8.194
  845   3HG1  VAL 119          3HG1      VAL 119   4.348   3.931   7.396
  846   1HG2  VAL 119          1HG2      VAL 119   5.039   1.484   6.027
  847   2HG2  VAL 119          2HG2      VAL 119   4.912   2.465   4.548
  848   3HG2  VAL 119          3HG2      VAL 119   6.446   1.657   4.951
  849    H    HIS 120           HN       HIS 120   4.727   6.286   7.084
  850    HA   HIS 120           HA       HIS 120   6.800   8.265   6.804
  851   1HB   HIS 120          2HB       HIS 120   4.050   8.146   7.797
  852   2HB   HIS 120          3HB       HIS 120   5.103   9.064   8.856
  853    HD1  HIS 120           HD1      HIS 120   3.984  11.319   8.204
  854    HD2  HIS 120           HD2      HIS 120   5.717   9.268   4.981
  855    HE1  HIS 120           HE1      HIS 120   4.053  12.970   6.260
  856    H    GLU 121           HN       GLU 121   8.326   8.842   8.382
  857    HA   GLU 121           HA       GLU 121   9.311   6.824   9.926
  858   1HB   GLU 121          2HB       GLU 121  10.142   9.337   9.217
  859   2HB   GLU 121          3HB       GLU 121   9.800   9.598  10.915
  860   1HG   GLU 121          2HG       GLU 121  11.251   7.069  10.445
  861   2HG   GLU 121          3HG       GLU 121  12.137   8.461   9.856
  862    H    LYS 122           HN       LYS 122   7.214   9.617  10.908
  863    HA   LYS 122           HA       LYS 122   6.539   8.065  13.309
  864   1HB   LYS 122          2HB       LYS 122   7.978  10.411  13.327
  865   2HB   LYS 122          3HB       LYS 122   6.341  10.994  13.550
  866   1HG   LYS 122          2HG       LYS 122   6.377   8.799  15.247
  867   2HG   LYS 122          3HG       LYS 122   8.031   9.362  15.374
  868   1HD   LYS 122          2HD       LYS 122   7.434  11.274  16.491
  869   2HD   LYS 122          3HD       LYS 122   6.042  11.559  15.465
  870   1HE   LYS 122          2HE       LYS 122   4.617  10.227  16.779
  871   2HE   LYS 122          3HE       LYS 122   5.927   9.239  17.395
  872   1HZ   LYS 122          1HZ       LYS 122   5.916  10.549  19.146
  873   2HZ   LYS 122          2HZ       LYS 122   6.457  11.788  18.229
  874   3HZ   LYS 122          3HZ       LYS 122   4.854  11.592  18.475
  875    H    ALA 123           HN       ALA 123   4.490   9.863  14.195
  876    HA   ALA 123           HA       ALA 123   2.546   9.406  12.043
  877   1HB   ALA 123          1HB       ALA 123   2.332   9.464  15.072
  878   2HB   ALA 123          2HB       ALA 123   0.908   9.506  14.004
  879   3HB   ALA 123          3HB       ALA 123   2.005   8.104  13.972
  880    H    ASP 124           HN       ASP 124   0.918  11.057  11.654
  881    HA   ASP 124           HA       ASP 124   2.059  13.631  11.797
  882   1HB   ASP 124          2HB       ASP 124  -0.264  14.278  10.832
  883   2HB   ASP 124          3HB       ASP 124   0.750  13.224   9.866
  884    H    ASP 125           HN       ASP 125   0.455  11.716  14.058
  885    HA   ASP 125           HA       ASP 125  -0.592  12.052  15.926
  886   1HB   ASP 125          2HB       ASP 125   1.385  13.847  15.996
  887   2HB   ASP 125          3HB       ASP 125   0.073  15.005  15.906
  888    H    LEU 126           HN       LEU 126  -2.022  12.545  13.357
  889    HA   LEU 126           HA       LEU 126  -3.896  13.389  12.541
  890   1HB   LEU 126          2HB       LEU 126  -4.471  13.217  15.475
  891   2HB   LEU 126          3HB       LEU 126  -5.667  13.904  14.395
  892    HG   LEU 126           HG       LEU 126  -4.485  11.216  13.761
  893   1HD1  LEU 126          1HD1      LEU 126  -5.062  10.688  15.930
  894   2HD1  LEU 126          2HD1      LEU 126  -6.416  11.843  15.971
  895   3HD1  LEU 126          3HD1      LEU 126  -6.570  10.324  15.057
  896   1HD2  LEU 126          1HD2      LEU 126  -7.068  12.653  13.157
  897   2HD2  LEU 126          2HD2      LEU 126  -5.840  12.029  12.029
  898   3HD2  LEU 126          3HD2      LEU 126  -6.882  10.898  12.926
  899    H    GLY 127           HN       GLY 127  -1.584  15.232  13.386
  900   1HA   GLY 127          1HA       GLY 127  -1.427  17.452  12.638
  901   2HA   GLY 127          2HA       GLY 127  -3.111  17.720  13.041
  902    H    LYS 128           HN       LYS 128  -0.002  18.454  13.981
  903    HA   LYS 128           HA       LYS 128  -0.614  18.442  16.835
  904   1HB   LYS 128          2HB       LYS 128   1.599  18.273  17.207
  905   2HB   LYS 128          3HB       LYS 128   1.647  17.704  15.550
  906   1HG   LYS 128          2HG       LYS 128   1.864  20.268  14.936
  907   2HG   LYS 128          3HG       LYS 128   2.321  20.464  16.616
  908   1HD   LYS 128          2HD       LYS 128   4.009  18.493  16.149
  909   2HD   LYS 128          3HD       LYS 128   3.732  18.860  14.458
  910   1HE   LYS 128          2HE       LYS 128   5.086  20.682  14.559
  911   2HE   LYS 128          3HE       LYS 128   4.194  21.339  15.916
  912   1HZ   LYS 128          1HZ       LYS 128   5.529  20.204  17.405
  913   2HZ   LYS 128          2HZ       LYS 128   6.104  19.157  16.291
  914   3HZ   LYS 128          3HZ       LYS 128   6.594  20.714  16.277
  915    H    GLY 129           HN       GLY 129  -0.465  20.489  13.990
  916   1HA   GLY 129          1HA       GLY 129  -1.407  22.588  13.854
  917   2HA   GLY 129          2HA       GLY 129  -1.373  22.741  15.599
  918    H    GLY 130           HN       GLY 130   1.368  21.754  13.469
  919   1HA   GLY 130          1HA       GLY 130   3.042  23.783  14.673
  920   2HA   GLY 130          2HA       GLY 130   3.510  22.541  13.528
  921    H    ASN 131           HN       ASN 131   4.645  23.914  12.095
  922    HA   ASN 131           HA       ASN 131   2.896  25.439  10.401
  923   1HB   ASN 131          2HB       ASN 131   5.254  26.628  11.932
  924   2HB   ASN 131          3HB       ASN 131   4.702  27.344  10.430
  925   1HD2  ASN 131          1HD2      ASN 131   4.466  27.490  13.681
  926   2HD2  ASN 131          2HD2      ASN 131   2.918  28.239  13.886
  927    H    GLU 132           HN       GLU 132   3.635  25.277   8.232
  928    HA   GLU 132           HA       GLU 132   4.749  24.449   6.555
  929   1HB   GLU 132          2HB       GLU 132   6.427  26.294   7.859
  930   2HB   GLU 132          3HB       GLU 132   7.481  24.936   7.519
  931   1HG   GLU 132          2HG       GLU 132   6.761  24.973   5.124
  932   2HG   GLU 132          3HG       GLU 132   5.698  26.324   5.461
  933    H    GLN 133           HN       GLN 133   4.300  22.691   9.007
  934    HA   GLN 133           HA       GLN 133   6.170  20.640   8.166
  935   1HB   GLN 133          2HB       GLN 133   6.510  21.963  10.576
  936   2HB   GLN 133          3HB       GLN 133   5.542  20.588  11.067
  937   1HG   GLN 133          2HG       GLN 133   7.631  19.600  11.201
  938   2HG   GLN 133          3HG       GLN 133   7.284  19.243   9.521
  939   1HE2  GLN 133          1HE2      GLN 133   9.116  19.397   8.465
  940   2HE2  GLN 133          2HE2      GLN 133  10.230  20.723   8.496
  941    H    SER 134           HN       SER 134   3.583  21.006  10.701
  942    HA   SER 134           HA       SER 134   2.467  18.526   9.887
  943   1HB   SER 134          2HB       SER 134   1.291  20.582  11.806
  944   2HB   SER 134          3HB       SER 134   0.888  18.879  11.719
  945    HG   SER 134           HG       SER 134   3.467  19.982  12.451
  946    H    THR 135           HN       THR 135   1.994  21.948   9.186
  947    HA   THR 135           HA       THR 135  -0.699  21.708   8.269
  948    HB   THR 135           HB       THR 135  -0.248  24.039   7.480
  949    HG1  THR 135           1HG      THR 135   1.938  24.682   7.415
  950   1HG2  THR 135          1HG2      THR 135  -0.313  23.329  10.105
  951   2HG2  THR 135          2HG2      THR 135   1.360  23.930  10.023
  952   3HG2  THR 135          3HG2      THR 135   0.007  25.002   9.590
  953    H    LYS 136           HN       LYS 136   2.182  20.438   7.085
  954    HA   LYS 136           HA       LYS 136   1.079  20.480   4.362
  955   1HB   LYS 136          2HB       LYS 136   3.877  20.856   5.357
  956   2HB   LYS 136          3HB       LYS 136   3.645  20.006   3.842
  957   1HG   LYS 136          2HG       LYS 136   1.965  22.080   3.380
  958   2HG   LYS 136          3HG       LYS 136   3.024  22.870   4.531
  959   1HD   LYS 136          2HD       LYS 136   4.278  21.300   2.274
  960   2HD   LYS 136          3HD       LYS 136   3.578  22.865   1.908
  961   1HE   LYS 136          2HE       LYS 136   5.067  24.015   3.388
  962   2HE   LYS 136          3HE       LYS 136   5.498  22.548   4.244
  963   1HZ   LYS 136          1HZ       LYS 136   6.886  23.619   2.222
  964   2HZ   LYS 136          2HZ       LYS 136   7.027  22.073   2.731
  965   3HZ   LYS 136          3HZ       LYS 136   6.069  22.430   1.457
  966    H    THR 137           HN       THR 137   2.868  18.647   6.900
  967    HA   THR 137           HA       THR 137   1.813  16.195   5.662
  968    HB   THR 137           HB       THR 137   4.016  15.135   6.321
  969    HG1  THR 137           1HG      THR 137   4.710  17.960   6.677
  970   1HG2  THR 137          1HG2      THR 137   5.468  16.307   4.650
  971   2HG2  THR 137          2HG2      THR 137   3.839  16.023   3.993
  972   3HG2  THR 137          3HG2      THR 137   4.292  17.641   4.578
  973    H    GLY 138           HN       GLY 138   3.855  16.385   8.563
  974   1HA   GLY 138          1HA       GLY 138   1.851  16.645  10.491
  975   2HA   GLY 138          2HA       GLY 138   1.992  14.940  10.109
  976    H    ASN 139           HN       ASN 139   4.611  17.430  10.038
  977    HA   ASN 139           HA       ASN 139   6.597  17.413  10.938
  978   1HB   ASN 139          2HB       ASN 139   4.952  18.077  12.882
  979   2HB   ASN 139          3HB       ASN 139   5.296  16.489  13.538
  980   1HD2  ASN 139          1HD2      ASN 139   6.428  19.683  12.976
  981   2HD2  ASN 139          2HD2      ASN 139   7.954  19.580  13.789
  982    H    ALA 140           HN       ALA 140   5.813  14.857   9.728
  983    HA   ALA 140           HA       ALA 140   7.702  13.148  11.087
  984   1HB   ALA 140          1HB       ALA 140   4.897  12.119  10.543
  985   2HB   ALA 140          2HB       ALA 140   6.209  11.318  11.441
  986   3HB   ALA 140          3HB       ALA 140   5.400  12.746  12.131
  987    H    GLY 141           HN       GLY 141   7.322  14.738   8.525
  988   1HA   GLY 141          1HA       GLY 141   6.938  12.728   6.479
  989   2HA   GLY 141          2HA       GLY 141   7.330  14.422   6.263
  990    H    SER 142           HN       SER 142   8.601  11.158   6.708
  991    HA   SER 142           HA       SER 142  11.143  12.118   5.780
  992   1HB   SER 142          2HB       SER 142  10.679  11.332   8.557
  993   2HB   SER 142          3HB       SER 142  11.854  10.269   7.809
  994    HG   SER 142           HG       SER 142  12.735  12.532   6.983
  995    H    ARG 143           HN       ARG 143  10.808  10.924   3.857
  996    HA   ARG 143           HA       ARG 143   9.653   8.545   3.571
  997   1HB   ARG 143          2HB       ARG 143  12.092   9.716   2.164
  998   2HB   ARG 143          3HB       ARG 143  11.381   8.204   1.634
  999   1HG   ARG 143          2HG       ARG 143   9.809   9.350   0.475
 1000   2HG   ARG 143          3HG       ARG 143   9.207  10.037   1.971
 1001   1HD   ARG 143          2HD       ARG 143  11.713  11.295   0.944
 1002   2HD   ARG 143          3HD       ARG 143  10.310  11.514  -0.083
 1003    HE   ARG 143           HE       ARG 143   9.446  12.058   2.553
 1004   1HH1  ARG 143          2HH2      ARG 143  11.759  13.382   0.255
 1005   2HH1  ARG 143          1HH2      ARG 143  11.651  14.993   0.880
 1006   1HH2  ARG 143          2HH1      ARG 143   9.303  14.184   3.378
 1007   2HH2  ARG 143          1HH1      ARG 143  10.245  15.453   2.669
 1008    H    LEU 144           HN       LEU 144  10.869   6.364   2.909
 1009    HA   LEU 144           HA       LEU 144  13.322   5.804   4.176
 1010   1HB   LEU 144          2HB       LEU 144  12.230   4.120   5.809
 1011   2HB   LEU 144          3HB       LEU 144  12.423   5.800   6.266
 1012    HG   LEU 144           HG       LEU 144   9.903   5.774   5.120
 1013   1HD1  LEU 144          1HD1      LEU 144   8.809   3.845   5.418
 1014   2HD1  LEU 144          2HD1      LEU 144  10.429   3.109   5.465
 1015   3HD1  LEU 144          3HD1      LEU 144   9.595   3.522   6.982
 1016   1HD2  LEU 144          1HD2      LEU 144  11.107   6.117   7.739
 1017   2HD2  LEU 144          2HD2      LEU 144   9.726   6.957   6.993
 1018   3HD2  LEU 144          3HD2      LEU 144   9.473   5.419   7.853
 1019    H    ALA 145           HN       ALA 145  10.119   4.255   3.419
 1020    HA   ALA 145           HA       ALA 145  11.624   2.291   1.838
 1021   1HB   ALA 145          1HB       ALA 145  10.229   1.478   3.768
 1022   2HB   ALA 145          2HB       ALA 145   8.791   2.122   2.939
 1023   3HB   ALA 145          3HB       ALA 145   9.737   0.811   2.193
 1024    H    CYS 146           HN       CYS 146  10.282   1.460  -0.128
 1025    HA   CYS 146           HA       CYS 146   8.529   3.438  -1.247
 1026   1HB   CYS 146          2HB       CYS 146  11.282   2.968  -2.386
 1027   2HB   CYS 146          3HB       CYS 146   9.953   3.554  -3.366
 1028    H    GLY 147           HN       GLY 147   7.423   1.224  -0.682
 1029   1HA   GLY 147          1HA       GLY 147   7.927  -1.175  -1.850
 1030   2HA   GLY 147          2HA       GLY 147   6.320  -0.543  -1.547
 1031    H    VAL 148           HN       VAL 148   6.000   1.547  -3.310
 1032    HA   VAL 148           HA       VAL 148   5.544   2.055  -5.412
 1033    HB   VAL 148           HB       VAL 148   8.037   0.439  -5.730
 1034   1HG1  VAL 148          1HG1      VAL 148   6.099   1.113  -7.911
 1035   2HG1  VAL 148          2HG1      VAL 148   7.840   1.274  -8.242
 1036   3HG1  VAL 148          3HG1      VAL 148   7.173  -0.294  -7.728
 1037   1HG2  VAL 148          1HG2      VAL 148   7.292   3.296  -6.443
 1038   2HG2  VAL 148          2HG2      VAL 148   8.179   2.773  -4.992
 1039   3HG2  VAL 148          3HG2      VAL 148   8.908   2.568  -6.603
 1040    H    ILE 149           HN       ILE 149   3.952   1.404  -6.841
 1041    HA   ILE 149           HA       ILE 149   2.929  -1.247  -6.401
 1042    HB   ILE 149           HB       ILE 149   1.882   0.889  -8.253
 1043   1HG1  ILE 149          2HG1      ILE 149   2.307   1.702  -5.882
 1044   2HG1  ILE 149          3HG1      ILE 149   0.675   1.876  -6.497
 1045   1HG2  ILE 149          1HG2      ILE 149  -0.186  -0.230  -8.136
 1046   2HG2  ILE 149          2HG2      ILE 149   1.028  -1.506  -8.390
 1047   3HG2  ILE 149          3HG2      ILE 149   0.340  -1.242  -6.770
 1048   1HD1  ILE 149          1HD1      ILE 149   0.862   0.942  -4.124
 1049   2HD1  ILE 149          2HD1      ILE 149  -0.111  -0.036  -5.249
 1050   3HD1  ILE 149          3HD1      ILE 149   1.550  -0.532  -4.847
 1051    H    GLY 150           HN       GLY 150   2.953  -2.972  -7.820
 1052   1HA   GLY 150          1HA       GLY 150   4.089  -2.528 -10.491
 1053   2HA   GLY 150          2HA       GLY 150   4.902  -3.641  -9.407
 1054    H    ILE 151           HN       ILE 151   2.176  -3.136 -11.546
 1055    HA   ILE 151           HA       ILE 151   0.319  -4.925 -10.831
 1056    HB   ILE 151           HB       ILE 151   1.472  -4.209 -13.505
 1057   1HG1  ILE 151          2HG1      ILE 151   0.190  -2.507 -12.300
 1058   2HG1  ILE 151          3HG1      ILE 151  -0.627  -3.010 -13.766
 1059   1HG2  ILE 151          1HG2      ILE 151  -0.752  -5.345 -14.338
 1060   2HG2  ILE 151          2HG2      ILE 151   0.745  -6.287 -14.142
 1061   3HG2  ILE 151          3HG2      ILE 151  -0.521  -6.356 -12.892
 1062   1HD1  ILE 151          1HD1      ILE 151  -1.940  -4.683 -12.285
 1063   2HD1  ILE 151          2HD1      ILE 151  -1.299  -3.768 -10.899
 1064   3HD1  ILE 151          3HD1      ILE 151  -2.335  -2.957 -12.099
 1065    H    ALA 152           HN       ALA 152   0.005  -7.145 -10.762
 1066    HA   ALA 152           HA       ALA 152   2.352  -8.764 -11.476
 1067   1HB   ALA 152          1HB       ALA 152   0.549  -9.186  -9.062
 1068   2HB   ALA 152          2HB       ALA 152   2.045 -10.063  -9.463
 1069   3HB   ALA 152          3HB       ALA 152   2.118  -8.348  -8.994
 1070    H    GLN 153           HN       GLN 153   1.561 -11.240 -11.438
 1071    HA   GLN 153           HA       GLN 153  -1.111 -11.339 -12.566
 1072   1HB   GLN 153          2HB       GLN 153  -0.342 -12.708 -14.459
 1073   2HB   GLN 153          3HB       GLN 153   0.459 -11.150 -14.473
 1074   1HG   GLN 153          2HG       GLN 153   2.528 -12.060 -14.077
 1075   2HG   GLN 153          3HG       GLN 153   1.913 -13.204 -12.901
 1076   1HE2  GLN 153          1HE2      GLN 153   2.959 -14.967 -13.661
 1077   2HE2  GLN 153          2HE2      GLN 153   2.628 -15.735 -15.178
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