# Data: chemical shift index values for 18398
# 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 11:02:01 PM
#
1 2 ALA 0 1 1 0 -1
1 3 MET 0 0 -1 0 1
1 4 ASP 1 0 -1 0 1
1 5 PRO 0 0 0 0 0
1 6 GLN 0 0 0 0 0
1 7 GLU 0 1 0 1 -1
1 8 GLU 1 1 0 0 0
1 9 THR 0 0 -1 1 1
1 10 GLY 0 0 1 0 -1
1 11 VAL 1 -1 -1 1 1
1 12 ARG 1 -1 -1 1 1
1 13 VAL 1 -1 -1 1 1
1 14 GLU 1 -1 -1 1 1
1 15 LEU 0 0 1 0 -1
1 16 ALA -1 -1 -1 0 1
1 17 GLU 1 -1 -1 1 1
1 18 GLU -1 1 0 0 -1
1 19 ASP -1 -1 0 0 0
1 20 ASP -1 0 -1 0 0
1 21 GLY 0 -1 1 0 0
1 22 GLU 1 1 0 1 0
1 23 LYS -1 1 1 1 -1
1 24 ILE 1 -1 0 1 1
1 25 ALA 1 -1 -1 0 1
1 26 ILE 1 -1 -1 1 1
1 27 LYS 1 -1 -1 1 1
1 28 LEU 1 -1 -1 1 1
1 29 TRP 1 0 -1 1 1
1 30 LEU 1 -1 -1 1 1
1 31 ARG 1 -1 -1 1 1
1 32 ILE 0 -1 -1 -1 1
1 33 GLU 1 1 0 1 0
1 34 ASP 1 0 0 1 1
1 35 ILE 0 1 1 0 -1
1 36 LYS -1 1 1 -1 -1
1 37 LYS 0 0 0 1 0
1 38 LEU 1 0 -1 1 1
1 39 LYS 0 1 0 1 -1
1 40 GLY -1 -1 0 0 0
1 41 LYS 0 -1 -1 0 1
1 42 TYR 1 0 -1 1 1
1 43 LYS 0 0 0 1 0
1 44 ASP -1 0 1 0 -1
1 45 ASN -1 0 0 -1 -1
1 46 GLU -1 -1 1 1 -1
1 47 ALA 1 0 -1 1 1
1 48 ILE 1 -1 -1 1 1
1 49 GLU 1 0 -1 1 1
1 50 PHE 1 -1 -1 1 1
1 51 SER 1 0 -1 1 1
1 52 PHE 0 -1 0 1 1
1 53 ASP 0 -1 -1 1 1
1 54 LEU 0 1 1 1 -1
1 55 GLU 1 1 1 1 -1
1 56 ARG 0 1 1 1 -1
1 57 ASP 0 -1 1 0 0
1 58 VAL 1 0 -1 1 1
1 59 PRO -1 0 1 0 -1
1 60 GLU -1 1 1 0 -1
1 61 ASP -1 1 1 -1 -1
1 62 VAL 0 1 1 0 -1
1 63 ALA -1 1 1 -1 -1
1 64 GLN -1 1 1 -1 -1
1 65 GLU -1 1 1 -1 -1
1 66 MET -1 1 1 0 -1
1 67 VAL 1 1 1 0 -1
1 68 GLU -1 1 1 0 -1
1 69 SER -1 1 1 1 -1
1 70 GLY 0 1 0 0 -1
1 71 TYR 0 0 0 1 0
1 72 VAL 1 -1 -1 1 1
1 73 CYS -1 1 0 -1 -1
1 74 GLU -1 1 1 0 -1
1 75 GLY 0 1 1 0 -1
1 76 ASP 1 -1 0 1 1
1 77 HIS -1 1 1 0 -1
1 78 LYS -1 1 1 0 -1
1 79 THR -1 1 1 0 -1
1 80 MET -1 1 1 -1 -1
1 81 ALA -1 1 1 -1 -1
1 82 LYS -1 1 1 0 -1
1 83 ALA -1 1 1 0 -1
1 84 ILE -1 0 1 1 -1
1 85 LYS -1 1 1 0 -1
1 86 ASP -1 1 1 0 -1
1 87 ARG 0 1 1 -1 -1
1 88 VAL -1 1 1 0 -1
1 89 SER -1 1 1 0 -1
1 90 LEU 0 1 1 0 -1
1 91 ILE -1 1 1 1 -1
1 92 LYS -1 1 1 0 -1
1 93 ARG -1 1 1 0 -1
1 94 LYS -1 1 1 0 -1
1 95 ARG -1 1 1 0 -1
1 96 GLU 0 1 0 1 -1
1 97 GLN 0 -1 0 -1 1
1 98 ARG -1 0 1 1 -1