# Data: chemical shift index values for 6287
# 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 12:20:06 AM
#
1 3 HIS 0 0 0 -1 0
1 4 MET 0 1 0 0 -1
1 5 ALA 0 1 1 -1 -1
1 6 ALA 1 1 1 0 -1
1 7 LEU 1 1 1 0 -1
1 8 GLU -1 1 1 0 -1
1 9 GLY 1 1 1 0 -1
1 10 TYR -1 1 1 -1 -1
1 11 ARG 1 1 1 0 -1
1 12 LYS -1 1 1 0 -1
1 13 GLU 0 1 1 -1 -1
1 14 GLN -1 1 1 -1 -1
1 15 GLU -1 1 1 0 -1
1 16 ARG -1 1 1 0 -1
1 17 LEU 1 0 -1 1 1
1 18 GLY -1 1 1 0 -1
1 19 ILE 0 0 -1 1 1
1 20 PRO -1 0 0 0 -1
1 21 TYR -1 1 1 0 -1
1 22 ASP -1 0 -1 1 0
1 23 PRO -1 0 0 0 -1
1 24 ILE -1 0 1 0 -1
1 25 HIS 1 1 0 0 0
1 26 TRP 1 0 -1 1 1
1 27 SER 1 1 -1 1 1
1 28 THR 1 1 1 0 -1
1 29 ASP -1 0 1 0 -1
1 30 GLN -1 1 1 -1 -1
1 31 VAL 1 1 1 0 -1
1 32 LEU 0 0 1 0 -1
1 33 HIS -1 1 1 -1 -1
1 34 TRP -1 0 1 0 -1
1 35 VAL -1 1 1 0 -1
1 36 VAL -1 1 1 0 -1
1 37 TRP -1 1 1 1 -1
1 38 VAL -1 1 1 0 -1
1 39 MET -1 1 1 0 -1
1 40 LYS -1 1 1 0 -1
1 41 GLU -1 1 1 -1 -1
1 42 PHE -1 -1 0 0 0
1 43 SER -1 1 0 -1 -1
1 44 MET 0 0 -1 1 1
1 45 THR 1 -1 -1 1 1
1 46 ASP -1 -1 1 -1 -1
1 47 ILE 1 -1 -1 1 1
1 48 ASP 0 -1 -1 0 1
1 49 LEU -1 1 1 0 -1
1 50 THR -1 1 1 1 -1
1 51 THR 0 -1 0 1 1
1 52 LEU 1 -1 -1 0 1
1 53 ASN 1 0 -1 -1 1
1 54 ILE 1 -1 -1 1 1
1 55 SER -1 1 0 1 -1
1 56 GLY 0 1 1 0 -1
1 57 ARG -1 1 1 0 -1
1 58 GLU -1 1 1 0 -1
1 59 LEU -1 1 1 1 -1
1 60 CYS -1 -1 1 -1 -1
1 61 SER 0 0 1 1 -1
1 62 LEU 1 0 -1 0 1
1 63 ASN 1 0 -1 0 1
1 64 GLN -1 1 1 -1 -1
1 65 GLU -1 1 1 -1 -1
1 66 ASP -1 1 1 0 -1
1 67 PHE -1 1 1 0 -1
1 68 PHE -1 1 1 -1 -1
1 69 GLN -1 0 1 -1 -1
1 70 ARG -1 0 1 1 -1
1 71 VAL 1 0 -1 0 1
1 72 PRO 1 0 0 0 1
1 73 ARG 1 1 -1 -1 1
1 74 GLY 0 1 1 0 -1
1 75 GLU 0 1 1 -1 -1
1 76 ILE -1 1 1 0 -1
1 77 LEU -1 1 1 0 -1
1 78 TRP -1 0 1 1 -1
1 79 SER -1 1 1 0 -1
1 80 HIS -1 1 1 0 -1
1 81 LEU -1 1 1 -1 -1
1 82 GLU -1 1 1 0 -1
1 83 LEU -1 1 1 0 -1
1 84 LEU -1 1 1 0 -1
1 85 ARG -1 1 1 0 -1
1 86 LYS -1 1 1 0 -1
1 87 TYR -1 0 1 0 -1
1 88 VAL 0 -1 0 0 1
1 89 LEU 1 0 0 0 1
1 90 ALA 0 -1 0 0 1
1 91 SER -1 0 1 1 -1