# Data: chemical shift index values for 15152
# 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 2:42:40 AM
#
1 2 CYS -1 1 1 -1 -1
1 3 ILE 1 1 -1 1 1
1 4 GLY 0 1 -1 0 0
1 5 VAL 1 0 -1 1 1
1 6 PRO 1 1 0 0 0
1 7 GLY 1 1 1 0 -1
1 8 GLN -1 1 -1 0 -1
1 9 ILE -1 1 1 0 -1
1 10 ARG 1 1 0 1 0
1 11 THR 1 1 -1 1 1
1 12 ILE 1 1 -1 1 1
1 13 ASP 0 1 -1 1 0
1 14 GLY -1 1 1 0 -1
1 15 ASN 0 1 -1 0 0
1 16 GLN 1 1 -1 0 1
1 17 ALA 1 1 -1 1 1
1 18 LYS 1 1 -1 0 1
1 19 VAL 1 1 -1 1 1
1 20 ASP -1 1 0 1 -1
1 21 VAL 1 1 -1 0 1
1 22 CYS -1 1 1 -1 -1
1 23 GLY 0 1 0 0 -1
1 24 ILE 1 1 -1 1 1
1 25 GLN 1 1 0 0 0
1 26 ARG 1 1 -1 1 1
1 27 ASP 1 1 0 0 0
1 28 VAL 1 1 -1 1 1
1 29 ASP 0 1 0 1 -1
1 30 LEU 1 1 -1 -1 1
1 31 THR -1 1 1 1 -1
1 32 LEU 0 1 1 -1 -1
1 33 VAL 1 1 -1 1 1
1 34 GLY 1 1 0 0 0
1 35 SER -1 1 1 1 -1
1 36 CYS 1 1 -1 -1 1
1 37 ASP -1 1 -1 1 -1
1 38 GLU -1 1 1 -1 -1
1 39 ASN 1 1 -1 0 1
1 40 GLY 0 1 0 0 -1
1 41 GLN 1 0 -1 -1 1
1 42 PRO 1 0 0 0 1
1 43 ARG -1 1 1 -1 -1
1 44 VAL -1 1 1 0 -1
1 45 GLY 0 1 0 0 -1
1 46 GLN 1 1 0 -1 0
1 47 TRP 1 1 -1 1 1
1 48 VAL 1 1 -1 1 1
1 49 LEU 1 1 -1 1 1
1 50 VAL 1 1 0 1 0
1 51 HIS 1 1 0 1 0
1 52 VAL -1 1 0 -1 -1
1 53 GLY 0 1 0 0 -1
1 54 PHE 1 1 0 1 0
1 55 ALA 1 1 -1 0 1
1 56 MET 1 1 -1 0 1
1 57 SER 0 1 -1 1 0
1 58 VAL 1 1 0 1 0
1 59 ILE 1 1 -1 1 1
1 60 ASN 1 1 -1 0 1
1 61 GLU -1 1 1 0 -1
1 62 ALA -1 1 1 -1 -1
1 63 GLU -1 1 1 0 -1
1 64 ALA -1 1 1 -1 -1
1 65 ARG -1 1 1 -1 -1
1 66 ASP -1 1 1 0 -1
1 67 THR -1 1 1 0 -1
1 68 LEU -1 1 1 0 -1
1 69 ASP -1 1 1 0 -1
1 70 ALA -1 0 1 0 -1
1 71 LEU 0 1 1 0 -1
1 72 GLN -1 1 1 -1 -1
1 73 ASN 0 1 0 0 -1
1 74 MET -1 1 0 0 -1
1 75 PHE 0 1 0 0 -1
1 76 ASP -1 1 0 0 -1
1 77 VAL 1 1 -1 1 1
1 78 GLU 1 0 -1 0 1
1 79 PRO 0 1 0 0 -1
1 80 ASP -1 1 1 0 -1
1 81 VAL 0 1 1 0 -1
1 82 GLY -1 1 1 0 -1
1 83 ALA -1 1 1 0 -1
1 84 LEU 0 1 0 0 -1
1 85 LEU 1 1 0 1 0
1 86 TYR 0 1 -1 0 0
1 87 GLY 0 1 0 0 -1
1 88 GLU 0 1 0 1 -1
1 89 GLU 0 1 0 1 -1
1 90 LYS -1 0 1 1 -1