# Data: chemical shift index values for 6551
# 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 4:11:04 PM
#
1 2 ALA -1 0 1 0 -1
1 3 ASP -1 0 0 0 -1
1 4 LEU 0 0 0 0 0
1 5 LEU 0 0 0 0 0
1 6 MET -1 0 0 0 -1
1 7 GLU 0 0 1 0 -1
1 8 LYS -1 0 0 0 -1
1 9 LEU 0 0 1 0 -1
1 10 GLU -1 0 1 0 -1
1 11 GLN -1 0 1 -1 -1
1 12 ASP -1 0 1 0 -1
1 13 PHE -1 0 1 0 -1
1 14 VAL -1 0 1 0 -1
1 15 SER 0 0 0 0 0
1 16 ARG -1 0 1 0 -1
1 17 VAL -1 0 1 0 -1
1 18 THR -1 0 1 0 -1
1 19 GLU -1 0 1 0 -1
1 20 CYS -1 0 1 -1 -1
1 21 LEU -1 0 1 0 -1
1 22 THR 0 0 0 1 0
1 23 THR -1 0 1 1 -1
1 24 VAL 0 0 0 -1 0
1 25 LYS -1 0 1 0 -1
1 26 SER -1 0 1 1 -1
1 27 VAL 1 0 0 -1 1
1 28 ASN 1 0 -1 1 1
1 29 LYS -1 0 1 0 -1
1 30 THR -1 0 1 0 -1
1 31 ASP -1 0 1 0 -1
1 32 SER -1 0 1 0 -1
1 33 GLN -1 0 1 -1 -1
1 34 THR -1 0 1 0 -1
1 35 LEU 0 0 1 0 -1
1 36 LEU -1 0 1 0 -1
1 37 THR -1 0 1 1 -1
1 38 THR -1 0 1 1 -1
1 39 PHE -1 0 1 1 -1
1 40 GLY 0 0 1 0 -1
1 41 SER 0 0 -1 1 1
1 42 LEU -1 0 1 -1 -1
1 43 GLU -1 0 1 0 -1
1 44 GLN -1 0 1 -1 -1
1 45 LEU -1 0 1 0 -1
1 46 ILE -1 0 1 0 -1
1 47 ALA -1 0 0 0 -1
1 48 ALA 0 0 0 1 0
1 49 SER 0 0 -1 1 1
1 50 ARG -1 0 1 -1 -1
1 51 GLU -1 0 1 -1 -1
1 52 ASP -1 0 1 0 -1
1 53 LEU -1 0 1 1 -1
1 54 ALA -1 0 1 -1 -1
1 55 LEU 0 0 -1 0 1
1 56 CYS -1 0 0 -1 -1
1 57 PRO -1 0 0 0 -1
1 58 GLY 0 0 0 0 0
1 59 LEU 1 0 0 0 1
1 60 GLY 0 0 0 0 0
1 61 PRO -1 0 0 0 -1
1 62 GLN -1 0 1 -1 -1
1 63 LYS -1 0 1 1 -1
1 64 ALA -1 0 1 0 -1
1 65 ARG -1 0 1 0 -1
1 66 ARG -1 0 1 0 -1
1 67 LEU -1 0 1 0 -1
1 68 PHE -1 0 1 0 -1
1 69 ASP -1 0 1 -1 -1
1 70 VAL -1 0 1 0 -1
1 71 LEU -1 0 0 0 -1
1 72 HIS -1 0 0 -1 -1
1 73 GLU 0 0 -1 0 1
1 74 PRO 1 0 0 0 1
1 75 PHE -1 0 1 1 -1
1 76 LEU 1 0 -1 0 1
1 77 LYS -1 0 0 1 -1
1 78 VAL 1 0 -1 1 1
1 79 PRO 0 0 0 0 0
1 80 GLY 0 0 0 0 0
1 81 GLY 0 0 0 0 0
1 82 LEU 0 0 0 0 0
1 83 GLU -1 0 0 0 -1
1 84 HIS -1 0 0 -1 -1