# Data: chemical shift index values for 10276
# 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 5:15:58 PM
#
1 7 GLY 0 0 0 0 0
1 8 LYS -1 -1 -1 1 1
1 9 VAL 1 -1 -1 0 1
1 10 TRP 0 -1 -1 1 1
1 11 LYS 1 -1 -1 1 1
1 12 PRO -1 0 0 0 -1
1 13 GLY 1 1 0 0 0
1 14 ASP 0 -1 1 1 0
1 15 GLU 1 0 -1 1 1
1 16 CYS 1 -1 -1 -1 1
1 17 PHE 1 -1 0 1 1
1 18 ALA 1 -1 -1 1 1
1 19 LEU -1 -1 0 1 0
1 20 TYR 1 1 -1 -1 1
1 21 TRP -1 1 1 0 -1
1 22 GLU -1 0 1 0 -1
1 23 ASP -1 -1 -1 0 1
1 24 ASN -1 -1 1 -1 -1
1 25 LYS 1 -1 -1 1 1
1 26 PHE 1 0 0 1 1
1 27 TYR 1 0 -1 1 1
1 28 ARG -1 -1 1 0 -1
1 29 ALA 1 -1 -1 1 1
1 30 GLU 1 0 -1 1 1
1 31 VAL -1 -1 1 0 -1
1 32 GLU 1 0 0 1 1
1 33 ALA 1 -1 -1 1 1
1 34 LEU 1 -1 -1 0 1
1 35 HIS 0 1 1 0 -1
1 37 SER -1 1 1 1 -1
1 38 GLY 1 1 1 0 -1
1 39 MET 1 1 -1 1 1
1 40 THR 1 -1 -1 1 1
1 41 ALA 1 -1 -1 1 1
1 42 VAL 1 -1 -1 1 1
1 43 VAL 1 -1 -1 1 1
1 44 LYS 1 1 -1 1 1
1 45 PHE -1 1 1 -1 -1
1 46 THR -1 1 1 0 -1
1 47 ASP -1 0 1 -1 -1
1 48 TYR 0 1 -1 1 0
1 49 GLY -1 -1 1 0 -1
1 50 ASN 0 -1 -1 -1 1
1 51 TYR 1 1 -1 1 1
1 52 GLU 1 -1 -1 1 1
1 53 GLU 1 0 -1 1 1
1 54 VAL 1 -1 -1 1 1
1 55 LEU 1 1 0 1 0
1 56 LEU -1 1 1 0 -1
1 57 SER -1 1 1 0 -1
1 58 ASN 1 -1 -1 0 1
1 59 ILE 1 -1 -1 1 1
1 60 LYS 1 -1 -1 1 1
1 61 PRO 1 0 0 0 1
1 62 VAL 0 -1 0 0 1
1 63 GLN 0 -1 0 0 1
1 64 THR -1 -1 -1 1 1
1 65 GLU -1 0 0 0 -1
1 66 ALA -1 0 0 0 -1
1 67 TRP 0 0 0 1 0
1 68 VAL 0 -1 -1 1 1
1 69 ARG -1 -1 0 0 0
1 70 ASP 0 -1 -1 0 1
1 71 PRO 0 0 0 0 0
1 72 ASN 0 0 0 0 0
1 73 SER 0 1 0 1 -1
1 74 GLY 1 -1 0 0 1
1 75 PRO 0 0 0 0 0
1 76 SER 0 1 0 1 -1
1 77 SER 0 0 0 1 0