# Data: chemical shift index values for 1756
# 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 11:38:51 AM
#
1 1 ALA 0 0 0 0 0
1 2 PHE 0 0 0 0 0
1 3 GLU 0 0 0 0 0
1 4 PHE 1 0 0 0 1
1 5 LYS -1 0 0 0 -1
1 6 LEU 1 0 0 0 1
1 7 PRO 1 0 0 0 1
1 8 ASP -1 0 0 0 -1
1 9 ILE 1 0 0 0 1
1 10 GLY 0 0 0 0 0
1 11 GLU -1 0 0 0 -1
1 12 GLY 0 0 0 0 0
1 13 ILE 1 0 0 0 1
1 14 HIS 1 0 0 0 1
1 15 GLU 1 0 0 0 1
1 16 GLY 0 0 0 0 0
1 17 GLU 1 0 0 0 1
1 18 ILE 1 0 0 0 1
1 19 VAL 1 0 0 0 1
1 20 LYS 0 0 0 0 0
1 21 TRP 1 0 0 0 1
1 22 PHE 0 0 0 0 0
1 23 VAL 1 0 0 0 1
1 24 LYS 1 0 0 0 1
1 25 PRO -1 0 0 0 -1
1 26 GLY 0 0 0 0 0
1 27 ASP -1 0 0 0 -1
1 28 GLU 1 0 0 0 1
1 29 VAL 1 0 0 0 1
1 30 ASN 1 0 0 0 1
1 31 GLU -1 0 0 0 -1
1 32 ASP -1 0 0 0 -1
1 33 ASP -1 0 0 0 -1
1 34 VAL -1 0 0 0 -1
1 35 LEU 1 0 0 0 1
1 36 CYS 1 0 0 0 1
1 37 GLU 1 0 0 0 1
1 38 VAL 1 0 0 0 1
1 39 GLN 1 0 0 0 1
1 40 ASN 1 0 0 0 1
1 41 ASP -1 0 0 0 -1
1 42 LYS 0 0 0 0 0
1 43 ALA 1 0 0 0 1
1 44 VAL 1 0 0 0 1
1 45 VAL 1 0 0 0 1
1 46 GLU 1 0 0 0 1
1 47 ILE 1 0 0 0 1
1 48 PRO 1 0 0 0 1
1 49 SER -1 0 0 0 -1
1 50 PRO 1 0 0 0 1
1 51 VAL 1 0 0 0 1
1 52 LYS 1 0 0 0 1
1 53 GLY 1 0 0 0 1
1 54 LYS 1 0 0 0 1
1 55 VAL -1 0 0 0 -1
1 56 LEU 1 0 0 0 1
1 57 GLU 1 0 0 0 1
1 58 ILE -1 0 0 0 -1
1 59 LEU 1 0 0 0 1
1 60 VAL 1 0 0 0 1
1 61 PRO 0 0 0 0 0
1 62 GLU -1 0 0 0 -1
1 63 GLY 1 0 0 0 1
1 64 THR 1 0 0 0 1
1 65 VAL 1 0 0 0 1
1 66 ALA 1 0 0 0 1
1 67 THR 1 0 0 0 1
1 68 VAL -1 0 0 0 -1
1 69 GLY 0 0 0 0 0
1 70 GLN 0 0 0 0 0
1 71 THR -1 0 0 0 -1
1 72 LEU 1 0 0 0 1
1 73 ILE 1 0 0 0 1
1 74 THR 1 0 0 0 1
1 75 LEU 1 0 0 0 1
1 76 ASP 1 0 0 0 1
1 77 ALA 1 0 0 0 1
1 78 PRO 1 0 0 0 1
1 79 GLY 0 0 0 0 0
1 80 TYR 0 0 0 0 0
1 81 GLU 0 0 0 0 0
1 82 ASN 0 0 0 0 0
1 83 MET 0 0 0 0 0
1 84 THR 0 0 0 0 0
1 85 PHE -1 0 0 0 -1