# Data: chemical shift index values for 17557
# 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 12, 2014 3:30:47 PM
#
2 1 ALA 0 0 0 0 0
2 2 MET 0 0 1 0 -1
2 4 TYR -1 0 1 -1 -1
2 5 VAL -1 0 1 0 -1
2 6 ALA -1 0 1 0 -1
2 7 SER 0 0 1 1 -1
2 8 TYR -1 0 1 0 -1
2 9 LEU -1 0 1 -1 -1
2 10 LEU -1 0 1 0 -1
2 11 ALA -1 0 1 -1 -1
2 12 ALA 0 0 1 -1 -1
2 13 LEU 0 0 1 0 -1
2 14 GLY 0 0 0 0 0
2 15 GLY 0 0 0 0 0
2 16 ASN 0 0 -1 -1 1
2 17 SER -1 0 1 1 -1
2 18 SER 0 0 -1 0 1
2 19 PRO -1 0 0 0 -1
2 20 SER 1 0 -1 1 1
2 21 ALA -1 0 1 -1 -1
2 22 LYS -1 0 1 0 -1
2 23 ASP -1 0 1 0 -1
2 24 ILE -1 0 1 0 -1
2 25 LYS -1 0 1 0 -1
2 26 LYS -1 0 1 0 -1
2 27 ILE -1 0 1 1 -1
2 28 LEU -1 0 1 -1 -1
2 29 ASP -1 0 1 0 -1
2 30 SER -1 0 1 0 -1
2 31 VAL 1 0 -1 0 1
2 32 GLY 0 0 1 0 -1
2 33 ILE 0 0 -1 1 1
2 34 GLU -1 0 0 1 -1
2 35 ALA 1 0 1 1 0
2 36 ASP 0 0 -1 1 1
2 37 ASP -1 0 1 0 -1
2 38 ASP -1 0 1 0 -1
2 39 ARG -1 0 1 0 -1
2 40 LEU -1 0 1 0 -1
2 41 ASN -1 0 1 -1 -1
2 42 LYS -1 0 1 0 -1
2 43 VAL -1 0 1 0 -1
2 44 ILE -1 0 1 0 -1
2 45 SER -1 0 1 0 -1
2 46 GLU -1 0 1 0 -1
2 47 LEU -1 0 1 0 -1
2 48 ASN -1 0 1 0 -1
2 49 GLY 0 0 0 0 0
2 50 LYS 0 0 -1 1 1
2 51 ASN 0 0 -1 -1 1
2 52 ILE -1 0 0 0 -1
2 53 GLU -1 0 1 -1 -1
2 54 ASP -1 0 1 0 -1
2 55 VAL -1 0 1 0 -1
2 56 ILE -1 0 1 0 -1
2 57 ALA -1 0 1 0 -1
2 58 GLN -1 0 1 -1 -1
2 59 GLY 0 0 1 0 -1
2 60 ILE 0 0 0 0 0
2 61 GLY 0 0 1 0 -1
2 62 LYS -1 0 0 0 -1
2 63 LEU 0 0 0 0 0
2 64 ALA 0 0 0 0 0
2 65 SER 0 0 0 1 0
2 66 VAL 1 0 -1 1 1
2 67 PRO 0 0 0 0 0
2 68 ALA 0 0 0 0 0
2 69 GLY 0 0 0 0 0
2 70 GLY 0 0 1 0 -1