# Data: chemical shift index values for 11132
# 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 12:01:49 AM
#
1 1 GLY -1 0 -1 -1 0
1 7 GLY 0 -1 -1 0 1
1 8 MET 1 -1 -1 -1 1
1 9 PRO -1 0 0 0 -1
1 10 ASN -1 0 -1 -1 0
1 11 ARG -1 0 -1 -1 0
1 12 LYS -1 -1 -1 -1 1
1 13 ALA 0 -1 -1 -1 1
1 14 SER -1 -1 -1 -1 1
1 15 ARG -1 -1 -1 -1 1
1 16 ASN 0 -1 -1 -1 1
1 17 ALA -1 -1 1 -1 -1
1 18 TYR -1 -1 -1 -1 1
1 19 TYR -1 -1 1 -1 -1
1 20 PHE -1 0 1 -1 -1
1 21 PHE -1 -1 1 -1 -1
1 22 VAL -1 -1 0 -1 0
1 23 GLN -1 0 1 -1 -1
1 24 GLU -1 -1 0 -1 0
1 25 LYS -1 -1 -1 -1 1
1 26 ILE -1 -1 1 -1 -1
1 27 PRO -1 0 0 0 -1
1 28 GLU -1 0 0 -1 -1
1 29 LEU -1 0 0 -1 -1
1 30 ARG -1 1 1 -1 -1
1 31 ARG -1 -1 1 -1 -1
1 32 ARG -1 -1 -1 -1 1
1 33 GLY -1 -1 -1 0 1
1 34 LEU 1 -1 -1 -1 1
1 35 PRO 0 0 0 -1 0
1 36 VAL 1 -1 -1 0 1
1 37 ALA 0 -1 -1 0 1
1 38 ARG 1 -1 -1 0 1
1 39 VAL -1 -1 1 -1 -1
1 40 ALA -1 0 0 -1 -1
1 41 ASP -1 -1 -1 -1 1
1 42 ALA 0 -1 -1 0 1
1 43 ILE -1 -1 1 -1 -1
1 44 PRO 0 0 0 0 0
1 45 TYR 0 -1 -1 -1 1
1 46 CYS 1 -1 0 -1 1
1 47 SER -1 -1 1 -1 -1
1 48 SER -1 0 1 -1 -1
1 49 ASP -1 0 1 -1 -1
1 50 TRP -1 -1 -1 0 1
1 51 ALA -1 0 -1 -1 0
1 52 LEU 0 -1 -1 -1 1
1 53 LEU -1 -1 -1 -1 1
1 54 ARG -1 0 -1 -1 0
1 55 GLU -1 1 1 -1 -1
1 56 GLU -1 0 0 -1 -1
1 57 GLU -1 0 -1 -1 0
1 58 LYS -1 1 1 -1 -1
1 59 GLU -1 0 0 -1 -1
1 60 LYS -1 0 0 -1 -1
1 61 TYR -1 0 0 -1 -1
1 62 ALA -1 1 1 -1 -1
1 63 GLU -1 0 0 -1 -1
1 64 MET -1 1 0 -1 -1
1 65 ALA -1 0 0 -1 -1
1 66 ARG -1 1 1 -1 -1
1 67 GLU -1 1 0 -1 -1
1 68 TRP -1 0 1 -1 -1
1 69 ARG -1 0 0 -1 -1
1 70 ALA -1 0 0 -1 -1
1 71 ALA -1 -1 -1 -1 1
1 72 GLN -1 -1 -1 -1 1
1 73 GLY -1 -1 -1 0 1
1 74 LYS -1 -1 -1 -1 1
1 75 ASP 0 -1 -1 -1 1
1 76 PRO 0 0 0 0 0
1 77 GLY 0 -1 -1 0 1
1 78 PRO 0 0 0 0 0
1 79 SER -1 -1 -1 -1 1
1 80 GLU 0 -1 -1 -1 1
1 81 LYS -1 -1 -1 -1 1
1 82 GLN -1 -1 -1 -1 1
1 83 LYS 1 -1 -1 -1 1
1 84 PRO -1 0 0 0 -1
1 85 VAL 0 -1 -1 -1 1
1 86 PHE 0 -1 -1 -1 1
1 87 THR 0 -1 -1 0 1
1 88 SER -1 -1 -1 -1 1
1 89 GLY 0 -1 -1 0 1
1 92 SER -1 -1 -1 -1 1
1 93 GLY -1 1 -1 0 -1