# Data: chemical shift index values for 11287
# 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 13, 2014 9:28:31 AM
#
1 7 GLY 0 0 0 0 0
1 8 ARG 0 0 0 0 0
1 9 LYS 0 0 0 1 0
1 10 LYS 1 -1 -1 0 1
1 11 PRO 0 0 0 0 0
1 12 VAL 1 -1 0 1 1
1 13 SER 0 1 0 1 -1
1 14 GLN 0 0 0 0 0
1 15 SER -1 1 0 1 -1
1 16 LEU 1 0 0 0 1
1 17 GLU -1 -1 0 1 0
1 18 PHE 1 -1 -1 0 1
1 19 PRO 0 0 0 0 0
1 20 THR 0 -1 -1 1 1
1 21 ARG -1 -1 0 0 0
1 22 TYR 0 0 -1 0 1
1 23 SER 1 -1 -1 1 1
1 24 PRO -1 0 0 0 -1
1 25 TYR -1 0 0 0 -1
1 26 ARG 0 0 -1 0 1
1 27 PRO -1 0 0 0 -1
1 28 TYR 0 -1 -1 -1 1
1 29 ARG 1 -1 -1 1 1
1 30 CYS -1 1 1 -1 -1
1 31 VAL 1 0 -1 0 1
1 32 HIS -1 1 1 -1 -1
1 33 GLN -1 1 1 -1 -1
1 34 GLY -1 -1 0 0 0
1 35 CYS -1 0 1 -1 -1
1 36 PHE 0 -1 0 -1 1
1 37 ALA -1 -1 1 1 -1
1 38 ALA 1 -1 -1 1 1
1 39 PHE 1 -1 0 1 1
1 40 THR 1 -1 1 1 1
1 41 ILE 1 0 -1 1 1
1 42 GLN -1 1 1 -1 -1
1 43 GLN -1 1 1 -1 -1
1 44 ASN -1 1 1 -1 -1
1 45 LEU -1 0 1 -1 -1
1 46 ILE -1 1 1 0 -1
1 47 LEU -1 1 1 0 -1
1 48 HIS -1 1 1 -1 -1
1 49 TYR -1 1 1 -1 -1
1 50 GLN -1 1 1 -1 -1
1 51 ALA -1 1 1 1 -1
1 52 VAL -1 -1 1 1 -1
1 53 HIS 1 -1 -1 -1 1
1 54 LYS -1 0 0 -1 -1
1 55 SER 0 0 0 1 0
1 56 ASP -1 -1 0 0 0
1 57 LEU 0 -1 -1 0 1
1 58 PRO -1 0 0 0 -1
1 59 ALA -1 0 0 0 -1
1 60 PHE 0 0 0 0 0
1 61 SER -1 0 0 1 -1
1 62 ALA 0 0 0 0 0
1 63 GLU 0 0 0 0 0
1 64 VAL 1 -1 -1 1 1
1 65 GLU 0 0 0 1 0
1 66 GLU 0 0 0 1 0
1 67 GLU 0 0 0 0 0
1 68 SER 0 1 0 1 -1
1 69 GLY 1 -1 0 0 1
1 70 PRO 0 0 0 0 0
1 71 SER 0 1 0 1 -1
1 72 SER 0 0 0 1 0
1 73 GLY -1 1 1 0 -1