# Data: chemical shift index values for 18187
# 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 11:28:10 AM
#
1 2 VAL 1 -1 -1 1 1
1 3 ASP -1 -1 0 0 0
1 4 VAL 1 -1 -1 1 1
1 5 ALA 0 1 0 0 -1
1 6 VAL 1 -1 0 1 1
1 7 SER 0 1 0 1 -1
1 8 ALA 0 1 0 0 -1
1 9 GLY 0 1 0 0 -1
1 10 ALA 0 1 0 0 -1
1 11 GLY 0 1 1 0 -1
1 12 GLU 0 1 0 0 -1
1 13 ARG 0 0 0 0 0
1 14 ALA 0 1 0 0 -1
1 15 SER 0 1 0 1 -1
1 16 ALA 0 1 0 0 -1
1 17 GLU 0 0 0 0 0
1 18 GLN 0 0 0 -1 0
1 19 LYS 0 0 0 1 0
1 20 GLU 0 0 0 0 0
1 21 SER 0 0 0 1 0
1 22 TYR 0 -1 -1 0 1
1 23 GLU 1 -1 -1 1 1
1 24 PRO 1 0 0 0 1
1 25 PRO 0 0 0 0 0
1 26 LYS 1 -1 -1 0 1
1 27 PRO 0 0 0 0 0
1 28 ALA 0 1 0 0 -1
1 29 VAL 1 -1 -1 1 1
1 30 GLY 1 1 0 0 0
1 31 PRO 0 0 0 0 0
1 32 SER 0 1 0 1 -1
1 33 GLY 0 1 0 0 -1
1 34 GLU 0 1 0 0 -1
1 35 SER -1 0 0 1 -1
1 36 VAL -1 1 1 0 -1
1 37 VAL -1 -1 0 0 0
1 38 ALA 1 1 0 0 0
1 39 THR 1 -1 -1 1 1
1 40 GLU 1 1 1 0 -1
1 41 ALA -1 1 1 0 -1
1 42 PHE -1 0 1 0 -1
1 43 TRP -1 1 1 0 -1
1 44 ASP -1 1 1 -1 -1
1 45 ASP -1 1 1 -1 -1
1 46 LEU -1 1 1 -1 -1
1 47 GLN -1 1 1 -1 -1
1 48 GLY 0 1 1 0 -1
1 49 PHE -1 1 1 -1 -1
1 50 LEU -1 1 1 0 -1
1 51 GLU -1 1 1 0 -1
1 52 GLN -1 1 1 -1 -1
1 53 ARG -1 1 0 0 -1
1 54 LEU 0 0 0 0 0
1 55 LYS -1 -1 0 -1 0
1 56 ASP 0 -1 0 1 1
1 57 TYR -1 1 1 0 -1
1 58 ASP 0 1 1 0 -1
1 59 GLU -1 1 1 0 -1
1 60 ALA -1 1 1 0 -1
1 61 ASN -1 1 1 0 -1
1 62 LYS -1 1 1 0 -1
1 63 LEU -1 0 1 -1 -1
1 64 ARG -1 1 1 -1 -1
1 65 VAL -1 1 1 0 -1
1 66 LEU 0 1 1 1 -1
1 67 PHE -1 1 -1 -1 -1
1 68 LYS -1 1 1 0 -1
1 69 GLU -1 1 1 -1 -1
1 70 ALA 0 1 1 0 -1
1 71 TRP -1 1 1 0 -1
1 72 ARG -1 1 1 0 -1
1 73 SER -1 1 1 1 -1
1 74 SER -1 -1 1 1 -1
1 75 PHE -1 1 1 1 -1