# Data: chemical shift index values for 15327
# 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 1:07:34 PM
#
1 2 THR 0 0 0 0 0
1 3 THR -1 0 1 0 -1
1 4 HIS -1 1 1 -1 -1
1 5 ASP -1 1 1 0 -1
1 6 ARG -1 1 1 0 -1
1 7 VAL -1 0 1 0 -1
1 8 ARG -1 1 1 -1 -1
1 9 LEU 0 1 1 0 -1
1 10 GLN 0 1 1 -1 -1
1 11 LEU -1 1 1 0 -1
1 12 GLN -1 1 1 -1 -1
1 13 ALA -1 1 1 -1 -1
1 14 LEU -1 0 1 0 -1
1 15 GLU -1 1 1 0 -1
1 16 ALA -1 1 1 -1 -1
1 17 LEU 1 1 1 0 -1
1 18 LEU 0 1 1 0 -1
1 19 ARG -1 1 1 0 -1
1 20 GLU -1 1 1 0 -1
1 21 HIS 0 -1 0 -1 1
1 22 GLN -1 -1 1 -1 -1
1 23 HIS 1 0 0 0 1
1 24 TRP -1 0 -1 1 0
1 29 PRO 0 0 0 0 0
1 30 GLN 0 0 -1 -1 1
1 31 PRO -1 0 0 0 -1
1 32 HIS -1 1 1 -1 -1
1 33 GLN -1 0 1 0 -1
1 34 PHE -1 -1 0 -1 0
1 35 ASN 0 0 -1 -1 1
1 36 SER 0 1 -1 0 0
1 37 THR 1 1 -1 0 1
1 38 GLN 1 0 -1 -1 1
1 39 PRO -1 0 0 0 -1
1 40 PHE 0 -1 0 -1 1
1 41 PHE 1 1 -1 -1 1
1 42 MET -1 0 1 0 -1
1 43 ASP -1 0 0 -1 -1
1 44 THR 1 0 -1 1 1
1 45 MET 1 0 -1 1 1
1 46 GLU 1 0 -1 -1 1
1 47 PRO 1 1 0 0 0
1 48 LEU 1 0 1 -1 0
1 50 TRP -1 0 1 0 -1
1 51 LEU -1 0 1 0 -1
1 53 TRP 0 0 -1 1 1
1 54 VAL 0 -1 1 0 0
1 55 LEU -1 0 1 -1 -1
1 56 ILE -1 0 1 -1 -1
1 57 PRO 0 1 0 0 -1
1 58 ARG -1 1 1 0 -1
1 59 MET 0 1 0 -1 -1
1 60 HIS -1 1 1 -1 -1
1 61 ASP -1 1 1 0 -1
1 62 LEU -1 1 1 0 -1
1 63 LEU -1 1 1 -1 -1
1 64 ASP -1 0 1 0 -1
1 65 ASN 0 -1 0 0 1
1 66 LYS -1 -1 0 -1 0
1 67 GLN 1 0 -1 -1 1
1 68 PRO 0 0 0 0 0
1 69 LEU 1 0 -1 -1 1
1 70 PRO -1 0 0 0 -1
1 71 GLY 0 0 0 0 0
1 72 ALA -1 -1 0 0 0
1 73 PHE -1 -1 0 1 0
1 74 ALA 1 0 0 1 1
1 75 VAL 1 -1 -1 1 1
1 76 ALA -1 0 1 -1 -1
1 77 PRO -1 0 0 0 -1
1 78 TYR -1 1 1 -1 -1
1 79 TYR -1 1 1 0 -1
1 80 GLU -1 1 1 0 -1
1 81 MET -1 1 0 0 -1
1 82 ALA -1 0 1 0 -1
1 83 LEU 1 0 -1 0 1
1 84 ALA -1 1 0 0 -1
1 85 THR -1 -1 1 0 -1
1 86 ASP -1 0 -1 -1 0
1 90 ARG -1 0 1 1 -1
1 91 ALA -1 1 1 -1 -1
1 92 LEU -1 0 1 0 -1
1 93 ILE -1 1 1 1 -1
1 94 LEU -1 1 1 -1 -1
1 95 ALA -1 1 1 -1 -1
1 96 GLU 0 0 1 0 -1
1 97 LEU 0 1 1 -1 -1
1 98 GLU -1 1 1 0 -1
1 99 LYS -1 1 1 0 -1
1 100 LEU -1 0 1 0 -1
1 101 ASP -1 1 1 0 -1
1 102 ALA -1 1 1 -1 -1
1 103 LEU -1 1 1 0 -1
1 104 PHE -1 1 0 0 -1
1 105 ALA 0 1 0 0 -1
1 106 ASP -1 -1 1 0 -1
1 107 ASP -1 0 1 0 -1
1 108 ALA 0 1 1 0 -1
1 109 SER -1 0 1 1 -1