# Data: chemical shift index values for 18468
# 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 4:41:12 AM
#
1 14 ARG 0 0 0 0 0
1 15 GLU 0 0 0 0 0
1 16 ASN 0 0 0 0 0
1 17 LEU 0 0 0 0 0
1 18 TYR 0 0 -1 0 1
1 19 PHE 0 0 0 0 0
1 20 GLN -1 0 0 -1 -1
1 23 MET 1 0 -1 0 1
1 24 PRO 0 0 0 0 0
1 27 MET -1 1 1 0 -1
1 28 GLU -1 1 1 0 -1
1 29 ASP -1 1 1 1 -1
1 30 HIS 0 1 1 0 -1
1 31 LEU -1 1 1 0 -1
1 32 LEU 0 1 1 0 -1
1 33 THR 1 1 1 0 -1
1 34 VAL -1 1 1 0 -1
1 35 LEU -1 1 1 0 -1
1 36 SER 0 1 1 1 -1
1 37 VAL -1 1 1 0 -1
1 38 ALA -1 1 1 0 -1
1 39 SER 0 1 1 1 -1
1 40 GLY 1 0 1 0 0
1 41 VAL 1 0 -1 1 1
1 42 PRO -1 0 0 0 -1
1 43 LYS -1 1 1 0 -1
1 44 GLU 0 1 1 -1 -1
1 45 GLU 0 0 -1 0 1
1 46 ILE 1 -1 -1 1 1
1 47 SER 1 1 -1 1 1
1 48 ARG -1 -1 1 0 -1
1 49 ASP 0 0 0 0 0
1 50 SER -1 -1 1 0 -1
1 51 ARG 1 1 -1 0 1
1 52 MET -1 1 1 -1 -1
1 53 GLU 0 1 1 0 -1
1 54 ASP 0 -1 1 0 0
1 55 LEU 1 0 -1 0 1
1 56 ALA -1 0 0 -1 -1
1 57 PHE -1 0 1 0 -1
1 58 ASP 0 0 -1 1 1
1 59 SER -1 1 1 0 -1
1 60 LEU 1 1 1 -1 -1
1 61 VAL -1 0 1 0 -1
1 62 VAL -1 0 1 0 -1
1 63 SER -1 1 1 0 -1
1 64 GLU 0 1 1 0 -1
1 65 LEU -1 1 1 0 -1
1 66 SER -1 1 1 0 -1
1 67 LEU 0 1 1 0 -1
1 68 LYS -1 1 1 0 -1
1 69 LEU 0 1 1 -1 -1
1 70 ARG -1 1 1 0 -1
1 71 LYS -1 1 1 1 -1
1 72 GLU 0 1 0 0 -1
1 73 PHE 1 0 0 1 1
1 74 GLY 0 0 1 0 -1
1 75 VAL 1 -1 -1 1 1
1 76 THR 1 -1 -1 1 1
1 77 GLY 0 1 1 0 -1
1 78 VAL 1 -1 -1 0 1
1 79 ASP -1 1 1 -1 -1
1 80 ASP -1 1 1 -1 -1
1 81 GLU -1 1 1 0 -1
1 82 LEU -1 1 1 0 -1
1 83 ASP -1 0 1 1 -1
1 84 LEU 1 1 -1 1 1
1 85 LEU 0 0 0 1 0
1 86 GLU 1 1 1 1 -1
1 87 THR 1 -1 -1 1 1
1 88 VAL -1 1 1 -1 -1
1 89 ASP -1 1 1 1 -1
1 90 GLU -1 1 1 1 -1
1 91 LEU 0 0 1 -1 -1
1 92 PHE -1 1 1 -1 -1
1 93 GLN -1 1 1 -1 -1
1 94 LEU 0 1 1 0 -1
1 95 VAL -1 0 1 0 -1
1 96 GLU -1 1 1 0 -1
1 97 LYS -1 0 1 0 -1
1 98 HIS -1 1 1 0 -1
1 99 ARG 0 0 1 0 -1
1 100 ALA 0 1 0 0 -1
1 101 ALA 0 1 0 0 -1
1 102 GLY 0 0 0 0 0
1 103 SER 0 0 1 1 -1