# Data: chemical shift index values for 15442
# 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 11:51:25 AM
#
1 1 GLY 0 0 -1 0 1
1 2 PRO 0 0 0 0 0
1 3 LEU 1 1 0 0 0
1 4 GLY 0 0 0 0 0
1 5 SER 0 0 1 1 -1
1 6 SER 0 1 1 1 -1
1 7 ALA -1 1 1 -1 -1
1 8 GLY -1 1 1 0 -1
1 9 ALA -1 1 1 -1 -1
1 10 LEU 0 1 1 0 -1
1 11 LEU -1 1 1 0 -1
1 12 ALA -1 1 1 -1 -1
1 13 HIS -1 1 1 -1 -1
1 14 ALA -1 1 1 -1 -1
1 15 ALA 1 1 1 -1 -1
1 16 SER -1 1 1 0 -1
1 17 LEU 1 0 -1 1 1
1 18 GLY 0 1 0 0 -1
1 19 VAL 1 -1 0 0 1
1 20 ARG 1 -1 -1 1 1
1 21 LEU 1 -1 -1 1 1
1 22 TRP 1 -1 0 1 1
1 23 VAL 1 -1 -1 1 1
1 24 GLU 1 0 -1 1 1
1 25 GLY 0 0 1 0 -1
1 26 GLU 0 -1 -1 0 1
1 27 ARG 1 -1 -1 1 1
1 28 LEU 1 -1 -1 1 1
1 29 ARG 0 -1 -1 0 1
1 30 PHE 1 -1 -1 1 1
1 31 GLN 1 -1 -1 1 1
1 32 ALA 1 0 -1 1 1
1 33 PRO 1 0 0 0 1
1 34 PRO 0 0 0 0 0
1 35 GLY 0 1 0 0 -1
1 36 VAL 0 -1 1 1 0
1 37 MET 1 0 -1 -1 1
1 38 THR 1 0 -1 1 1
1 39 PRO -1 0 0 0 -1
1 40 GLU -1 1 1 -1 -1
1 41 LEU 0 1 1 -1 -1
1 42 GLN -1 1 1 -1 -1
1 43 SER -1 1 1 0 -1
1 44 ARG -1 1 1 0 -1
1 45 LEU -1 1 1 0 -1
1 46 GLY 0 1 1 0 -1
1 47 GLY 0 1 1 0 -1
1 48 ALA 1 1 -1 0 1
1 49 ARG -1 0 1 0 -1
1 50 HIS -1 1 1 -1 -1
1 51 GLU -1 0 1 0 -1
1 52 LEU -1 1 1 0 -1
1 53 ILE -1 0 1 0 -1
1 54 ALA -1 1 1 -1 -1
1 55 LEU 0 1 1 0 -1
1 56 LEU -1 1 1 0 -1
1 57 ARG -1 1 1 0 -1
1 58 GLN 0 0 0 -1 0
1 59 LEU -1 0 -1 0 0
1 60 GLN 1 0 -1 -1 1
1 61 PRO 0 0 0 0 0
1 62 SER 0 0 -1 1 1
1 63 SER 0 0 0 1 0
1 64 GLN 0 0 0 -1 0
1 65 GLY 0 1 0 0 -1
1 66 GLY 0 0 0 0 0
1 67 SER 0 0 0 1 0
1 68 LEU 1 0 0 0 1
1 69 LEU 1 -1 -1 0 1
1 70 ALA 1 0 -1 0 1
1 71 PRO 0 0 0 0 0
1 72 VAL 1 -1 -1 1 1
1 73 ALA 0 0 0 0 0
1 74 ARG 0 -1 0 1 1
1 75 ASN -1 1 1 1 -1
1 76 GLY 0 0 0 0 0
1 77 ARG 1 -1 -1 1 1
1 78 LEU 1 0 1 1 0