# Data: chemical shift index values for 979
# 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 9:29:01 AM
#
1 1 HIS -1 0 0 0 -1
1 2 HIS -1 0 0 0 -1
1 3 SER -1 0 0 0 -1
1 4 GLY 0 0 0 0 0
1 5 GLU 0 0 0 0 0
1 6 HIS 0 0 0 0 0
1 7 PHE 1 0 0 0 1
1 8 GLU -1 0 0 0 -1
1 9 GLY 0 0 0 0 0
1 10 GLU 1 0 0 0 1
1 11 LYS 1 0 0 0 1
1 12 VAL 1 0 0 0 1
1 13 PHE 0 0 0 0 0
1 14 ARG 1 0 0 0 1
1 15 VAL 1 0 0 0 1
1 16 ASN 1 0 0 0 1
1 17 VAL 1 0 0 0 1
1 18 GLU 1 0 0 0 1
1 19 ASP 0 0 0 0 0
1 20 GLU -1 0 0 0 -1
1 21 ASN -1 0 0 0 -1
1 22 ASP -1 0 0 0 -1
1 23 ILE -1 0 0 0 -1
1 24 SER -1 0 0 0 -1
1 25 GLU 0 0 0 0 0
1 26 LEU 0 0 0 0 0
1 27 HIS -1 0 0 0 -1
1 28 GLU -1 0 0 0 -1
1 29 LEU -1 0 0 0 -1
1 30 ALA -1 0 0 0 -1
1 31 SER 0 0 0 0 0
1 32 THR 0 0 0 0 0
1 33 ARG 1 0 0 0 1
1 34 GLN 0 0 0 0 0
1 35 ILE 1 0 0 0 1
1 36 ASP 1 0 0 0 1
1 37 PHE -1 0 0 0 -1
1 38 TRP 1 0 0 0 1
1 39 LEU 1 0 0 0 1
1 40 PRO 1 0 0 0 1
1 41 ASP -1 0 0 0 -1
1 42 SER 1 0 0 0 1
1 43 VAL -1 0 0 0 -1
1 44 THR -1 0 0 0 -1
1 45 GLN 0 0 0 0 0
1 46 ILE 0 0 0 0 0
1 47 LYS 1 0 0 0 1
1 48 PRO -1 0 0 0 -1
1 49 HIS 0 0 0 0 0
1 50 SER 1 0 0 0 1
1 51 THR 1 0 0 0 1
1 52 VAL 1 0 0 0 1
1 53 ASP 1 0 0 0 1
1 54 PHE 1 0 0 0 1
1 55 ARG 1 0 0 0 1
1 56 VAL 1 0 0 0 1
1 57 LYS -1 0 0 0 -1
1 58 ALA -1 0 0 0 -1
1 59 GLU -1 0 0 0 -1
1 60 ASP 1 0 0 0 1
1 61 ILE -1 0 0 0 -1
1 62 LEU 0 0 0 0 0
1 63 ALA -1 0 0 0 -1
1 64 VAL -1 0 0 0 -1
1 65 GLU -1 0 0 0 -1
1 66 ASP -1 0 0 0 -1
1 67 PHE -1 0 0 0 -1
1 68 LEU -1 0 0 0 -1
1 69 GLU 0 0 0 0 0
1 70 GLN -1 0 0 0 -1
1 71 ASN 0 0 0 0 0
1 72 GLU -1 0 0 0 -1
1 73 LEU 1 0 0 0 1
1 74 GLN 0 0 0 0 0
1 75 TYR 1 0 0 0 1
1 76 GLU 1 0 0 0 1
1 77 VAL 1 0 0 0 1
1 78 LEU 1 0 0 0 1
1 79 ILE 1 0 0 0 1
1 80 ASN 0 0 0 0 0
1 81 ASN -1 0 0 0 -1