# Data: chemical shift index values for 11289
# 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 7:40:53 PM
#
1 7 GLY 0 1 0 0 -1
1 8 LYS -1 0 0 0 -1
1 9 ASP -1 -1 0 0 0
1 10 PHE -1 0 1 0 -1
1 11 LEU 0 1 0 0 -1
1 12 ALA -1 1 0 0 -1
1 13 MET -1 0 0 0 -1
1 14 PHE 0 -1 0 0 1
1 15 SER 0 -1 -1 0 1
1 16 PRO -1 0 0 0 -1
1 17 LYS -1 -1 -1 1 1
1 18 CYS -1 1 0 -1 -1
1 19 GLY -1 0 1 0 -1
1 20 GLY 1 0 1 0 0
1 21 CYS 1 1 0 -1 0
1 22 ASN -1 -1 1 0 -1
1 23 ARG 1 -1 -1 0 1
1 24 PRO 0 0 0 0 0
1 25 VAL 0 -1 -1 0 1
1 26 LEU 1 0 0 0 1
1 27 GLU 1 -1 0 1 1
1 28 ASN -1 -1 0 -1 0
1 29 TYR 1 -1 -1 1 1
1 30 LEU 1 -1 -1 1 1
1 31 SER 1 0 -1 1 1
1 32 ALA 0 1 0 1 -1
1 33 MET -1 -1 0 -1 0
1 34 ASP -1 -1 1 -1 -1
1 35 THR 1 -1 -1 1 1
1 36 VAL 1 -1 -1 1 1
1 37 TRP 1 1 -1 1 1
1 38 HIS 1 1 1 -1 -1
1 39 PRO -1 0 0 0 -1
1 40 GLU -1 1 1 -1 -1
1 41 CYS -1 0 1 -1 -1
1 42 PHE -1 -1 -1 -1 1
1 43 VAL 0 -1 -1 1 1
1 44 CYS -1 1 1 -1 -1
1 45 GLY -1 -1 1 0 -1
1 46 ASP 0 -1 1 1 0
1 47 CYS 0 1 0 -1 -1
1 48 PHE -1 -1 0 -1 0
1 49 THR 0 -1 -1 1 1
1 50 SER -1 1 0 1 -1
1 51 PHE 1 1 -1 -1 1
1 52 SER -1 1 1 0 -1
1 53 THR 0 0 -1 1 1
1 54 GLY 0 0 0 0 0
1 55 SER -1 -1 0 1 0
1 56 PHE -1 -1 -1 0 1
1 57 PHE -1 -1 -1 1 1
1 58 GLU 1 0 -1 1 1
1 59 LEU 1 -1 0 1 1
1 60 ASP -1 -1 1 -1 -1
1 61 GLY 0 0 1 0 -1
1 62 ARG 1 -1 -1 1 1
1 63 PRO 1 0 0 0 1
1 64 PHE 1 0 0 1 1
1 65 CYS 1 0 0 -1 1
1 66 GLU -1 1 1 0 -1
1 67 LEU -1 1 1 1 -1
1 68 HIS -1 1 1 -1 -1
1 69 TYR -1 1 1 0 -1
1 70 HIS -1 1 1 -1 -1
1 71 HIS -1 1 1 -1 -1
1 72 ARG -1 1 1 0 -1
1 73 ARG -1 1 0 0 -1
1 74 GLY 0 1 0 0 -1
1 75 SER 0 1 0 1 -1
1 76 GLY 0 -1 0 0 1
1 77 PRO 0 0 0 0 0
1 78 SER 0 1 0 1 -1
1 79 SER 0 0 0 1 0
1 80 GLY 0 1 1 0 -1