# Data: chemical shift index values for 15137
# 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 12:37:29 PM
#
1 4 THR 0 0 0 0 0
1 5 SER -1 0 0 0 -1
1 6 ILE 1 0 0 0 1
1 7 LEU 1 0 0 0 1
1 8 ASP 0 0 0 0 0
1 9 ILE 1 0 0 0 1
1 10 ARG 0 0 0 0 0
1 11 GLN 0 0 0 0 0
1 12 GLY 1 0 0 0 1
1 13 PRO 0 0 0 0 0
1 14 LYS -1 0 0 0 -1
1 15 GLU -1 0 0 0 -1
1 16 PRO -1 0 0 0 -1
1 17 PHE -1 0 0 0 -1
1 18 ARG -1 0 0 0 -1
1 19 ASP -1 0 0 0 -1
1 20 TYR -1 0 0 0 -1
1 21 VAL -1 0 0 0 -1
1 22 ASP -1 0 0 0 -1
1 23 ARG -1 0 0 0 -1
1 24 PHE -1 0 0 0 -1
1 25 TYR -1 0 0 0 -1
1 26 LYS -1 0 0 0 -1
1 27 THR -1 0 0 0 -1
1 28 LEU -1 0 0 0 -1
1 29 ARG -1 0 0 0 -1
1 30 ALA 0 0 0 0 0
1 31 GLU 0 0 0 0 0
1 32 GLN 0 0 0 0 0
1 33 ALA 1 0 0 0 1
1 34 SER -1 0 0 0 -1
1 35 GLN 1 0 0 0 1
1 36 GLU -1 0 0 0 -1
1 37 VAL 0 0 0 0 0
1 38 LYS -1 0 0 0 -1
1 39 ASN -1 0 0 0 -1
1 40 ALA 0 0 0 0 0
1 41 MET -1 0 0 0 -1
1 42 THR 0 0 0 0 0
1 43 GLU -1 0 0 0 -1
1 44 THR 0 0 0 0 0
1 45 LEU 0 0 0 0 0
1 46 LEU -1 0 0 0 -1
1 47 VAL -1 0 0 0 -1
1 48 GLN -1 0 0 0 -1
1 49 ASN 1 0 0 0 1
1 50 ALA 0 0 0 0 0
1 51 ASN 0 0 0 0 0
1 52 PRO -1 0 0 0 -1
1 53 ASP -1 0 0 0 -1
1 54 CYS 0 0 0 0 0
1 55 LYS -1 0 0 0 -1
1 56 THR -1 0 0 0 -1
1 57 ILE -1 0 0 0 -1
1 58 LEU -1 0 0 0 -1
1 59 LYS -1 0 0 0 -1
1 60 ALA 0 0 0 0 0
1 61 LEU 0 0 0 0 0
1 62 GLY 1 0 0 0 1
1 63 PRO 0 0 0 0 0
1 64 ALA 1 0 0 0 1
1 65 ALA 0 0 0 0 0
1 66 THR 1 0 0 0 1
1 67 LEU 0 0 0 0 0
1 68 GLU -1 0 0 0 -1
1 69 GLU -1 0 0 0 -1
1 70 MET -1 0 0 0 -1
1 71 MET -1 0 0 0 -1
1 72 THR -1 0 0 0 -1
1 73 ALA -1 0 0 0 -1
1 74 CYS 0 0 0 0 0
1 75 GLN 0 0 0 0 0
1 77 VAL 0 0 0 0 0
1 78 GLY 0 0 0 0 0
1 79 GLY 0 0 0 0 0
1 81 GLY 0 0 0 0 0
1 82 HIS 0 0 0 0 0
1 83 LYS 0 0 0 0 0
1 84 ALA 0 0 0 0 0
1 85 ARG 0 0 0 0 0
1 86 VAL 1 0 0 0 1
1 87 LEU 0 0 0 0 0