# Data: chemical shift index values for 5236
# Schema: bmrb-Csi
# Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi
# Peptide-CGI version: 12.4.2
# Generation date: Jun 12, 2014 4:30:47 PM
#
1 2 SER 0 0 0 0 0
1 3 THR 0 0 0 0 0
1 4 MET 0 0 0 0 0
1 5 GLU 0 0 0 0 0
1 6 VAL 1 0 0 0 1
1 7 ALA 0 0 0 0 0
1 8 MET 0 0 0 0 0
1 9 VAL 1 0 0 0 1
1 10 SER 0 0 0 0 0
1 11 ALA 0 0 0 0 0
1 12 GLU 0 0 0 0 0
1 13 SER 0 0 0 0 0
1 14 SER 0 0 0 0 0
1 15 GLY 0 0 0 0 0
1 16 CYS -1 0 0 0 -1
1 17 ASN 0 0 0 0 0
1 18 SER -1 0 0 0 -1
1 19 HIS 0 0 0 0 0
1 20 MET 1 0 0 0 1
1 21 PRO 0 0 0 0 0
1 22 TYR -1 0 0 0 -1
1 23 GLY 0 0 0 0 0
1 24 TYR -1 0 0 0 -1
1 25 ALA -1 0 0 0 -1
1 26 ALA -1 0 0 0 -1
1 27 GLN -1 0 0 0 -1
1 28 ALA -1 0 0 0 -1
1 29 ARG -1 0 0 0 -1
1 30 ALA -1 0 0 0 -1
1 31 ARG -1 0 0 0 -1
1 32 GLU 0 0 0 0 0
1 33 ARG -1 0 0 0 -1
1 34 GLU -1 0 0 0 -1
1 35 ARG -1 0 0 0 -1
1 36 LEU 0 0 0 0 0
1 37 ALA -1 0 0 0 -1
1 38 HIS 0 0 0 0 0
1 39 SER -1 0 0 0 -1
1 40 ARG -1 0 0 0 -1
1 41 ALA 0 0 0 0 0
1 42 ALA -1 0 0 0 -1
1 43 ALA -1 0 0 0 -1
1 44 ALA 0 0 0 0 0
1 45 ALA 0 0 0 0 0
1 46 ALA 0 0 0 0 0
1 47 VAL 0 0 0 0 0
1 48 ALA -1 0 0 0 -1
1 49 ALA -1 0 0 0 -1
1 50 ALA 0 0 0 0 0
1 51 THR -1 0 0 0 -1
1 52 ALA -1 0 0 0 -1
1 53 ALA 0 0 0 0 0
1 54 VAL 1 0 0 0 1
1 55 GLU 0 0 0 0 0
1 56 GLY 0 0 0 0 0
1 57 THR 0 0 0 0 0
1 58 GLY 0 0 0 0 0
1 59 GLY 0 0 0 0 0
1 60 SER 0 0 0 0 0
1 61 GLY 0 0 0 0 0
1 62 GLY 0 0 0 0 0
1 63 GLY 0 0 0 0 0
1 64 PRO -1 0 0 0 -1
1 65 HIS 0 0 0 0 0
1 66 HIS 0 0 0 0 0
1 67 HIS 0 0 0 0 0
1 68 HIS 0 0 0 0 0
1 69 GLN 0 0 0 0 0
1 70 THR 0 0 0 0 0
1 71 ARG 0 0 0 0 0
1 72 GLY 0 0 0 0 0
1 73 ALA -1 0 0 0 -1
1 74 TYR 0 0 0 0 0
1 75 SER 0 0 0 0 0
1 76 SER 0 0 0 0 0
1 77 HIS 1 0 0 0 1
1 78 ASP -1 0 0 0 -1