# Data: chemical shift index values for 17112
# 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 9:34:22 AM
#
1 3 PRO 0 0 0 0 0
1 4 GLU -1 0 0 0 -1
1 5 PHE 0 0 0 0 0
1 6 ILE 1 -1 -1 1 1
1 7 PHE 0 0 0 0 0
1 8 GLN -1 -1 0 0 0
1 9 LYS -1 0 0 1 -1
1 10 GLU -1 0 0 0 -1
1 11 ARG -1 -1 0 0 0
1 12 PHE 0 -1 0 0 1
1 13 ASN 0 -1 0 0 1
1 14 ILE 1 -1 -1 1 1
1 15 ASP 0 -1 0 1 1
1 16 MET 1 -1 -1 0 1
1 17 PRO 0 0 0 0 0
1 18 HIS 1 0 0 0 1
1 19 ARG 1 -1 -1 1 1
1 20 PHE -1 1 1 1 -1
1 21 LYS 1 -1 -1 1 1
1 22 VAL 1 -1 1 0 1
1 23 TYR -1 -1 -1 1 1
1 24 ASN 1 0 -1 0 1
1 26 MET 1 0 -1 0 1
1 27 SER 1 -1 -1 1 1
1 29 THR 0 -1 -1 1 1
1 30 PHE -1 -1 0 1 0
1 31 CYS -1 1 0 -1 -1
1 32 ASP -1 -1 1 1 -1
1 33 HIS 1 1 1 1 -1
1 34 CYS -1 1 1 -1 -1
1 35 GLY 1 0 1 0 0
1 36 SER 1 1 0 1 0
1 37 LEU -1 1 1 1 -1
1 39 TRP 0 0 0 1 0
1 41 LEU 1 1 1 1 -1
1 42 VAL 1 -1 -1 1 1
1 45 GLY 0 -1 0 0 1
1 46 LEU 1 -1 -1 1 1
1 47 LYS 1 1 -1 1 1
1 48 CYS -1 1 1 -1 -1
1 49 GLU -1 0 1 1 -1
1 50 ASP 0 -1 1 1 0
1 51 CYS 1 1 0 -1 0
1 52 GLY 0 0 1 0 -1
1 53 MET -1 -1 1 1 -1
1 54 ASN 1 0 -1 1 1
1 55 VAL 1 -1 -1 1 1
1 56 HIS 0 1 1 0 -1
1 57 HIS -1 1 1 -1 -1
1 58 LYS 0 1 1 0 -1
1 59 CYS -1 1 1 -1 -1
1 60 ARG -1 1 1 0 -1
1 61 GLU 0 0 1 0 -1
1 62 LYS -1 0 -1 0 0
1 63 VAL 0 -1 0 1 1
1 64 ALA 1 1 0 1 0
1 65 ASN 0 0 -1 -1 1
1 66 LEU 1 -1 -1 0 1
1 67 CYS -1 1 1 -1 -1
1 68 GLY 0 1 1 0 -1
1 69 ILE 1 -1 -1 1 1
1 70 ASN 0 0 0 0 0
1 71 GLN 0 -1 0 0 1
1 72 LYS 0 0 0 1 0
1 73 VAL 1 -1 -1 1 1
1 74 ASP 0 0 0 0 0
1 75 SER 0 1 1 1 -1
1 76 SER 0 1 1 1 -1
1 77 GLY 0 0 0 0 0
1 78 ARG 0 -1 0 1 1
1 79 ILE 1 -1 -1 1 1
1 80 VAL 1 -1 -1 1 1
1 81 THR 0 -1 -1 1 1
1 82 ASP -1 1 1 1 -1