# Data: chemical shift index values for 18864
# 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 7:09:17 AM
#
1 1 GLY -1 0 -1 0 0
1 2 PRO 0 0 0 0 0
1 3 MET 0 0 0 -1 0
1 4 GLY 0 0 0 0 0
1 5 SER 0 0 0 1 0
1 7 ALA 0 0 0 0 0
1 8 ASP -1 0 1 0 -1
1 9 LYS 1 0 -1 1 1
1 10 ILE 1 0 -1 1 1
1 11 LYS 1 0 -1 1 1
1 12 CYS 1 0 -1 -1 1
1 13 SER 1 0 -1 1 1
1 14 HIS 1 0 -1 1 1
1 15 ILE -1 0 -1 1 0
1 16 LEU 1 0 -1 1 1
1 17 VAL 1 0 -1 1 1
1 18 LYS 0 0 1 1 -1
1 19 LYS 1 0 -1 1 1
1 20 GLN 1 0 1 -1 0
1 21 GLY -1 0 1 0 -1
1 22 GLU -1 0 1 0 -1
1 23 ALA -1 0 1 -1 -1
1 24 LEU 0 0 1 0 -1
1 25 ALA -1 0 1 -1 -1
1 26 VAL -1 0 1 0 -1
1 27 GLN -1 0 1 0 -1
1 28 GLU -1 0 1 0 -1
1 29 ARG -1 0 1 1 -1
1 30 LEU 1 0 1 0 0
1 31 LYS -1 0 1 0 -1
1 32 ALA 0 0 0 0 0
1 33 GLY 0 0 0 0 0
1 34 GLU 0 0 1 1 -1
1 35 LYS 0 0 0 1 0
1 36 PHE -1 0 1 1 -1
1 37 GLY 0 0 1 0 -1
1 38 LYS -1 0 1 0 -1
1 39 LEU -1 0 1 0 -1
1 40 ALA -1 0 1 -1 -1
1 41 LYS -1 0 1 0 -1
1 42 GLU -1 0 1 1 -1
1 43 LEU 1 0 0 1 1
1 44 SER 1 0 -1 1 1
1 45 ILE 1 0 -1 0 1
1 46 ASP -1 0 -1 0 0
1 47 GLY 0 0 1 0 -1
1 48 GLY 0 0 1 0 -1
1 49 SER 0 0 1 1 -1
1 50 ALA -1 0 1 0 -1
1 51 LYS -1 0 1 0 -1
1 52 ARG 1 0 -1 -1 1
1 53 ASP -1 0 1 -1 -1
1 54 GLY 1 0 0 0 1
1 55 SER 0 0 1 1 -1
1 56 LEU 1 0 -1 1 1
1 57 GLY 0 0 0 0 0
1 58 TYR 1 0 -1 1 1
1 59 PHE 1 0 -1 1 1
1 60 GLY 1 0 -1 0 1
1 61 ARG -1 0 1 0 -1
1 62 GLY 0 0 0 0 0
1 63 LYS 0 0 0 1 0
1 64 MET 0 0 -1 0 1
1 65 VAL 1 0 0 1 1
1 66 LYS -1 0 1 -1 -1
1 67 PRO 0 0 0 0 0
1 68 PHE -1 0 1 1 -1
1 69 GLU -1 0 1 1 -1
1 70 ASP -1 0 1 0 -1
1 71 ALA -1 0 1 1 -1
1 72 ALA -1 0 1 0 -1
1 73 PHE -1 0 1 -1 -1
1 74 ARG 0 0 0 1 0
1 75 LEU 1 0 0 1 1
1 76 GLN 0 0 -1 0 1
1 77 VAL 1 0 1 -1 0
1 78 GLY 0 0 0 0 0
1 79 GLU 0 0 0 1 0
1 80 VAL 1 0 -1 1 1
1 81 SER -1 0 1 1 -1
1 82 GLU 1 0 -1 -1 1
1 83 PRO 1 0 0 0 1
1 84 VAL 1 0 -1 1 1
1 85 LYS 0 0 0 1 0
1 86 SER 1 0 -1 1 1
1 87 GLU -1 0 1 0 -1
1 88 PHE -1 0 0 1 -1
1 89 GLY 0 0 0 0 0
1 90 TYR 1 0 -1 1 1
1 91 HIS 1 0 -1 -1 1
1 92 VAL 0 0 1 1 -1
1 93 ILE 1 0 -1 1 1
1 94 LYS 1 0 -1 1 1
1 95 ARG 1 0 0 0 1
1 96 LEU 1 0 -1 1 1
1 97 GLY -1 0 1 0 -1