# Data: chemical shift index values for 18379
# 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 7:54:53 AM
#
4 1 MET 0 0 -1 0 1
4 2 PHE 1 0 0 1 1
4 3 GLN 1 0 -1 1 1
4 4 GLN 0 0 0 1 0
4 5 GLU 1 0 -1 1 1
4 6 VAL 1 0 -1 1 1
4 7 THR 1 0 -1 1 1
4 8 ILE 0 0 0 0 0
4 9 THR 1 0 -1 1 1
4 10 ALA 1 0 -1 -1 1
4 11 PRO -1 0 0 0 -1
4 12 ASN 0 0 -1 0 1
4 13 GLY -1 0 0 1 -1
4 14 LEU 1 0 -1 -1 1
4 15 HIS 1 0 -1 -1 1
4 16 THR 0 0 0 0 0
4 17 ARG 0 0 1 -1 -1
4 18 PRO 0 0 0 0 0
4 19 ALA -1 0 1 -1 -1
4 20 ALA -1 0 1 -1 -1
4 21 GLN -1 0 1 -1 -1
4 22 PHE -1 0 1 0 -1
4 23 VAL 1 0 1 0 0
4 24 LYS -1 0 1 0 -1
4 25 GLU -1 0 1 -1 -1
4 26 ALA -1 0 1 0 -1
4 27 LYS -1 0 1 0 -1
4 28 GLY 0 0 0 0 0
4 29 PHE 0 0 0 1 0
4 30 THR -1 0 1 1 -1
4 31 SER -1 0 1 1 -1
4 32 GLU 1 0 0 0 1
4 33 ILE 1 0 -1 1 1
4 34 THR 1 0 -1 1 1
4 35 VAL 1 0 -1 1 1
4 36 THR 1 0 -1 1 1
4 37 SER 1 0 -1 1 1
4 38 ASN -1 0 0 -1 -1
4 39 GLY 0 0 0 0 0
4 40 LYS 1 0 -1 1 1
4 41 SER 1 0 -1 1 1
4 42 ALA 1 0 -1 1 1
4 43 SER 1 0 -1 1 1
4 44 ALA -1 0 0 1 -1
4 45 LYS 0 0 -1 1 1
4 46 SER 1 0 -1 1 1
4 47 LEU -1 0 0 0 -1
4 48 PHE -1 0 1 0 -1
4 49 LYS -1 0 1 0 -1
4 50 LEU -1 0 1 1 -1
4 51 GLN -1 0 1 -1 -1
4 52 THR 0 0 0 1 0
4 53 LEU 0 0 0 0 0
4 54 GLY 0 0 1 0 -1
4 55 LEU 1 0 -1 0 1
4 56 THR -1 0 -1 1 0
4 57 GLN -1 0 1 -1 -1
4 58 GLY 0 0 0 0 0
4 59 THR -1 0 1 1 -1
4 60 VAL 1 0 0 0 1
4 61 VAL 1 0 -1 1 1
4 62 THR 1 0 0 1 1
4 63 ILE 1 0 -1 1 1
4 64 SER 1 0 -1 1 1
4 65 ALA 1 0 -1 1 1
4 66 GLU 1 0 -1 1 1
4 67 GLY 0 0 0 0 0
4 68 GLU -1 0 1 0 -1
4 69 ASP 1 0 -1 -1 1
4 70 GLU -1 0 1 -1 -1
4 71 GLN -1 0 1 -1 -1
4 72 LYS -1 0 1 0 -1
4 73 ALA -1 0 1 0 -1
4 74 VAL -1 0 1 0 -1
4 75 GLU -1 0 1 0 -1
4 76 HIS -1 0 1 0 -1
4 77 LEU -1 0 1 -1 -1
4 78 VAL -1 0 1 0 -1
4 79 LYS -1 0 1 0 -1
4 80 LEU -1 0 1 0 -1
4 81 MET -1 0 1 1 -1
4 82 ALA 0 0 1 0 -1
4 83 GLU 1 0 0 1 1
4 84 LEU 0 0 0 1 0
4 85 GLU 0 0 1 1 -1