ID	6NTTA	STANDARD;	PRT;	216	AA.
DT	CONVERTED FROM PDB (SEQRES) 6NTT
DE	Trypsin inhibitor A
OS	Glycine max
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.400
CC	R-Factor	0.214
FT	#SUB	105	  81 	ALA	A	105	  81 	ALA	B	Protein	A	5
FT	#SUB	105	  81 	ALA	A	106	  82 	VAL	B	Protein	A	5
FT	#SUB	105	  81 	ALA	A	107	  83 	ILE	B	Protein	B	1
FT	#SUB	106	  82 	VAL	A	105	  81 	ALA	B	Protein	B	8
FT	#SUB	106	  82 	VAL	A	106	  82 	VAL	B	Protein	B	3
FT	#SUB	107	  83 	ILE	A	105	  81 	ALA	B	Protein	B	1
FT	#HET	47	  23 	ILE	A	2	202 	MES	A	S	7
FT	#HET	50	  26 	PHE	A	2	202 	MES	A	S	2
FT	#HET	54	  30 	ARG	A	1	201 	21D	A	S	34
FT	#HET	69	  45 	GLN	A	2	202 	MES	A	S	4
FT	#HET	70	  46 	SER	A	1	201 	21D	A	A	6
FT	#HET	71	  47 	ARG	A	1	201 	21D	A	A	10
FT	#HET	72	  48 	ASN	A	1	201 	21D	A	A	8
FT	#HET	72	  48 	ASN	A	3	201 	21D	B	S	2
FT	#HET	75	  51 	ASP	A	1	201 	21D	A	S	27
FT	#HET	174	 150 	ILE	A	2	202 	MES	A	S	1
FT	#HET	183	 159 	ARG	A	2	202 	MES	A	S	13
FT	#HET	191	 167 	LYS	A	2	202 	MES	A	S	8
FT	#HET	192	 168 	PRO	A	2	202 	MES	A	B	1
FT	#HET	193	 169 	LEU	A	2	202 	MES	A	A	6
FT	#HET	194	 170 	VAL	A	2	202 	MES	A	B	1
FT	DISORDER	1	24
FT	DISORDER	149	150
FT	DISORDER	202	216
CC	SEQUENCE	175 AA (ATOM);
CC	DFVLDNEGNP LENGGTYYIL SDITAFGGIR AAPTGNERCP LTVVQSRNEL DKGIGTIISS
CC	PYRIRFIAEG HPLSLKFDSF AVIMLCVGIP TEWSVVEDLP EGPAVKIGEN KDAMDGWFRL
CC	ERVSEFNNYK LVFCPQQAED DKCGDIGISI DHDDGTRRLV VSKNKPLVVQ FQKLD
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MKSTIFFLFLFCAFTTSYLPSAIADFVLDNEGNPLENGGTYYILSDITAF
CC	ATOM   ------------------------DFVLDNEGNPLENGGTYYILSDITAF
CC	                               **************************
CC	SEQRES GGIRAAPTGNERCPLTVVQSRNELDKGIGTIISSPYRIRFIAEGHPLSLK
CC	ATOM   GGIRAAPTGNERCPLTVVQSRNELDKGIGTIISSPYRIRFIAEGHPLSLK
CC	       **************************************************
CC	SEQRES FDSFAVIMLCVGIPTEWSVVEDLPEGPAVKIGENKDAMDGWFRLERVSDD
CC	ATOM   FDSFAVIMLCVGIPTEWSVVEDLPEGPAVKIGENKDAMDGWFRLERVS--
CC	       ************************************************  
CC	SEQRES EFNNYKLVFCPQQAEDDKCGDIGISIDHDDGTRRLVVSKNKPLVVQFQKL
CC	ATOM   EFNNYKLVFCPQQAEDDKCGDIGISIDHDDGTRRLVVSKNKPLVVQFQKL
CC	       **************************************************
CC	SEQRES DKESLAKKNHGLSRSE
CC	ATOM   D---------------
CC	       *               
SQ	SEQUENCE	216 AA;      MW;         CN;
	MKSTIFFLFL FCAFTTSYLP SAIADFVLDN EGNPLENGGT YYILSDITAF GGIRAAPTGN
	ERCPLTVVQS RNELDKGIGT IISSPYRIRF IAEGHPLSLK FDSFAVIMLC VGIPTEWSVV
	EDLPEGPAVK IGENKDAMDG WFRLERVSDD EFNNYKLVFC PQQAEDDKCG DIGISIDHDD
	GTRRLVVSKN KPLVVQFQKL DKESLAKKNH GLSRSE
//
ID	6NTTB	STANDARD;	PRT;	216	AA.
DT	CONVERTED FROM PDB (SEQRES) 6NTT
DE	Trypsin inhibitor A
OS	Glycine max
CC	EXPDTA	X-RAY DIFFRACTION
CC	RESOLU	2.400
CC	R-Factor	0.214
FT	#SUB	105	  81 	ALA	B	105	  81 	ALA	A	Protein	A	5
FT	#SUB	105	  81 	ALA	B	106	  82 	VAL	A	Protein	A	8
FT	#SUB	105	  81 	ALA	B	107	  83 	ILE	A	Protein	S	1
FT	#SUB	106	  82 	VAL	B	105	  81 	ALA	A	Protein	B	5
FT	#SUB	106	  82 	VAL	B	106	  82 	VAL	A	Protein	B	3
FT	#SUB	107	  83 	ILE	B	105	  81 	ALA	A	Protein	S	1
FT	#HET	54	  30 	ARG	B	3	201 	21D	B	S	39
FT	#HET	60	  36 	ASN	B	4	202 	21D	B	S	1
FT	#HET	61	  37 	GLU	B	4	202 	21D	B	B	3
FT	#HET	62	  38 	ARG	B	4	202 	21D	B	A	6
FT	#HET	63	  39 	CYS	B	4	202 	21D	B	A	3
FT	#HET	65	  41 	LEU	B	4	202 	21D	B	S	12
FT	#HET	70	  46 	SER	B	3	201 	21D	B	A	11
FT	#HET	71	  47 	ARG	B	3	201 	21D	B	B	2
FT	#HET	72	  48 	ASN	B	1	201 	21D	A	S	9
FT	#HET	72	  48 	ASN	B	3	201 	21D	B	A	8
FT	#HET	75	  51 	ASP	B	3	201 	21D	B	S	21
FT	#HET	87	  63 	ARG	B	5	203 	MES	B	A	6
FT	#HET	88	  64 	ILE	B	5	203 	MES	B	B	2
FT	#HET	89	  65 	ARG	B	5	203 	MES	B	S	4
FT	#HET	100	  76 	LYS	B	6	204 	MES	B	S	3
FT	#HET	113	  89 	ILE	B	4	202 	21D	B	S	9
FT	#HET	114	  90 	PRO	B	4	202 	21D	B	S	2
FT	#HET	114	  90 	PRO	B	6	204 	MES	B	S	1
FT	#HET	116	  92 	GLU	B	6	204 	MES	B	A	9
FT	#HET	132	 108 	GLY	B	4	202 	21D	B	B	4
FT	#HET	133	 109 	GLU	B	4	202 	21D	B	A	14
FT	DISORDER	1	24
FT	DISORDER	166	166
FT	DISORDER	202	216
CC	SEQUENCE	176 AA (ATOM);
CC	DFVLDNEGNP LENGGTYYIL SDITAFGGIR AAPTGNERCP LTVVQSRNEL DKGIGTIISS
CC	PYRIRFIAEG HPLSLKFDSF AVIMLCVGIP TEWSVVEDLP EGPAVKIGEN KDAMDGWFRL
CC	ERVSDDEFNN YKLVFCPQQA EDKCGDIGIS IDHDDGTRRL VVSKNKPLVV QFQKLD
CC	!----
CC	ALIGNMENT OF SEQRES AND ATOMRES
CC	SEQRES MKSTIFFLFLFCAFTTSYLPSAIADFVLDNEGNPLENGGTYYILSDITAF
CC	ATOM   ------------------------DFVLDNEGNPLENGGTYYILSDITAF
CC	                               **************************
CC	SEQRES GGIRAAPTGNERCPLTVVQSRNELDKGIGTIISSPYRIRFIAEGHPLSLK
CC	ATOM   GGIRAAPTGNERCPLTVVQSRNELDKGIGTIISSPYRIRFIAEGHPLSLK
CC	       **************************************************
CC	SEQRES FDSFAVIMLCVGIPTEWSVVEDLPEGPAVKIGENKDAMDGWFRLERVSDD
CC	ATOM   FDSFAVIMLCVGIPTEWSVVEDLPEGPAVKIGENKDAMDGWFRLERVSDD
CC	       **************************************************
CC	SEQRES EFNNYKLVFCPQQAEDDKCGDIGISIDHDDGTRRLVVSKNKPLVVQFQKL
CC	ATOM   EFNNYKLVFCPQQAE-DKCGDIGISIDHDDGTRRLVVSKNKPLVVQFQKL
CC	       *************** **********************************
CC	SEQRES DKESLAKKNHGLSRSE
CC	ATOM   D---------------
CC	       *               
SQ	SEQUENCE	216 AA;      MW;         CN;
	MKSTIFFLFL FCAFTTSYLP SAIADFVLDN EGNPLENGGT YYILSDITAF GGIRAAPTGN
	ERCPLTVVQS RNELDKGIGT IISSPYRIRF IAEGHPLSLK FDSFAVIMLC VGIPTEWSVV
	EDLPEGPAVK IGENKDAMDG WFRLERVSDD EFNNYKLVFC PQQAEDDKCG DIGISIDHDD
	GTRRLVVSKN KPLVVQFQKL DKESLAKKNH GLSRSE
//