# Data: chemical shift index values for 18242
# 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 11:37:08 PM
#
1 2 ALA -1 0 0 0 -1
1 3 MET -1 0 -1 0 0
1 4 ALA -1 1 0 0 -1
1 5 MET -1 0 -1 0 0
1 6 ALA 0 -1 0 0 1
1 7 LYS -1 -1 -1 1 1
1 8 ALA -1 0 0 0 -1
1 9 ARG 0 0 0 1 0
1 10 LYS 1 -1 -1 0 1
1 11 PRO -1 0 0 0 -1
1 12 ARG -1 1 1 0 -1
1 13 GLU -1 1 1 0 -1
1 14 ALA -1 1 1 0 -1
1 15 LEU -1 1 1 0 -1
1 16 LEU -1 1 1 0 -1
1 17 TRP -1 1 1 0 -1
1 18 ALA -1 1 1 0 -1
1 19 LEU -1 1 1 0 -1
1 20 SER -1 0 1 0 -1
1 21 ASP -1 -1 0 1 0
1 22 LEU 1 1 -1 1 1
1 23 GLU 0 1 0 0 -1
1 24 GLU -1 1 1 0 -1
1 25 ASN -1 1 1 -1 -1
1 26 ASP 0 0 1 0 -1
1 27 PHE -1 1 1 -1 -1
1 28 LYS -1 1 1 0 -1
1 29 LYS -1 1 1 0 -1
1 30 LEU 0 1 1 -1 -1
1 31 LYS -1 1 1 -1 -1
1 32 PHE -1 1 1 -1 -1
1 33 TYR -1 1 1 1 -1
1 34 LEU -1 1 1 0 -1
1 35 ARG -1 1 1 0 -1
1 36 ASP -1 0 1 0 -1
1 37 MET -1 1 0 0 -1
1 38 THR -1 0 0 1 -1
1 39 LEU 1 1 0 1 0
1 40 SER 0 1 0 1 -1
1 41 GLU -1 1 1 0 -1
1 42 GLY 0 1 0 0 -1
1 43 GLN 1 -1 -1 -1 1
1 44 PRO -1 0 0 0 -1
1 45 PRO 0 0 0 0 0
1 46 LEU 1 -1 -1 1 1
1 47 ALA 0 1 -1 0 0
1 48 ARG -1 1 1 -1 -1
1 49 GLY -1 1 1 -1 -1
1 50 GLU 0 1 1 0 -1
1 51 LEU 0 1 0 1 -1
1 52 GLU 0 1 1 0 -1
1 53 GLY 0 1 0 0 -1
1 54 LEU 1 1 0 1 0
1 55 ILE 1 -1 -1 -1 1
1 56 PRO -1 0 1 0 -1
1 57 VAL -1 -1 1 0 -1
1 58 ASP -1 1 1 0 -1
1 59 LEU 0 1 1 -1 -1
1 60 ALA -1 1 1 -1 -1
1 61 GLU -1 1 1 0 -1
1 62 LEU 0 1 1 0 -1
1 63 LEU -1 1 1 1 -1
1 64 ILE -1 1 1 0 -1
1 65 SER -1 1 1 0 -1
1 66 LYS -1 1 1 0 -1
1 67 TYR 1 1 0 1 0
1 68 GLY 1 0 -1 0 1
1 69 GLU -1 1 1 0 -1
1 70 LYS -1 1 1 0 -1
1 71 GLU -1 1 1 -1 -1
1 72 ALA -1 1 1 0 -1
1 73 VAL -1 0 1 0 -1
1 74 LYS -1 1 1 0 -1
1 75 VAL -1 1 1 0 -1
1 76 VAL -1 0 1 0 -1
1 77 LEU -1 1 1 0 -1
1 78 LYS -1 1 1 0 -1
1 79 GLY -1 1 1 -1 -1
1 80 LEU -1 1 1 0 -1
1 81 LYS -1 1 1 0 -1
1 82 VAL -1 1 1 0 -1
1 83 MET -1 -1 0 1 0
1 84 ASN -1 0 0 -1 -1
1 85 LEU 1 1 -1 -1 1
1 86 LEU -1 1 1 -1 -1
1 87 GLU 0 1 1 -1 -1
1 88 LEU 1 1 1 0 -1
1 89 VAL 1 1 1 0 -1
1 90 ASP -1 1 1 0 -1
1 91 GLN -1 1 1 -1 -1
1 92 LEU 1 1 1 0 -1
1 93 SER -1 1 1 0 -1
1 94 HIS -1 1 1 -1 -1
1 95 ILE 0 0 0 1 0
1 96 CYS -1 -1 1 -1 -1
1 97 LEU 1 0 0 0 1
1 98 HIS -1 1 1 -1 -1
1 99 ASP -1 1 1 1 -1
1 100 TYR -1 0 0 0 -1
1 101 ARG -1 -1 0 1 0
1 102 GLU -1 1 1 1 -1