# Data: chemical shift index values for 15660
# 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 4:58:46 PM
#
1 2 GLY 0 1 0 0 -1
1 3 ASN 0 0 0 1 0
1 6 ALA 0 1 0 0 -1
1 7 LYS 0 0 -1 1 1
1 8 ALA 0 0 0 0 0
1 12 LYS 0 0 0 0 0
1 13 ASP -1 -1 0 0 0
1 14 SER 0 0 -1 0 1
1 15 PRO 0 0 0 0 0
1 16 ARG 0 0 0 0 0
1 17 ALA 0 0 0 0 0
1 18 SER 0 1 0 1 -1
1 19 LEU 1 0 0 0 1
1 20 ILE 1 0 -1 1 1
1 21 PRO 0 0 0 0 0
1 22 ASP -1 0 0 0 -1
1 23 ALA 0 1 0 0 -1
1 24 THR -1 0 0 1 -1
1 25 HIS 0 1 1 -1 -1
1 26 LEU 0 0 0 0 0
1 27 GLY 1 0 0 0 1
1 28 PRO 0 0 0 0 0
1 29 GLN -1 -1 -1 -1 1
1 30 PHE 0 -1 -1 1 1
1 31 CYS -1 1 1 -1 -1
1 32 LYS -1 -1 0 1 0
1 33 SER 0 1 1 -1 -1
1 34 CYS 1 1 1 -1 -1
1 35 TRP -1 1 1 -1 -1
1 36 PHE 0 1 1 1 -1
1 37 GLU 0 -1 0 1 1
1 38 ASN 0 0 -1 0 1
1 39 LYS 1 0 -1 1 1
1 40 GLY -1 1 1 0 -1
1 41 LEU 1 1 -1 1 1
1 42 VAL 1 -1 -1 1 1
1 43 GLU -1 0 0 0 -1
1 44 CYS -1 0 0 -1 -1
1 45 ASN -1 0 1 0 -1
1 46 ASN -1 -1 -1 -1 1
1 47 HIS 0 -1 -1 -1 1
1 48 TYR 1 1 -1 1 1
1 49 LEU 1 -1 -1 1 1
1 50 CYS 1 1 -1 -1 1
1 51 LEU -1 1 1 0 -1
1 52 ASN -1 1 1 0 -1
1 53 CYS -1 1 1 -1 -1
1 54 LEU -1 1 1 0 -1
1 55 THR -1 1 1 1 -1
1 56 LEU 0 1 1 0 -1
1 57 LEU 0 1 1 0 -1
1 58 LEU 1 1 1 1 -1
1 59 SER -1 1 1 0 -1
1 60 VAL 1 0 1 1 0
1 61 SER 0 -1 -1 1 1
1 62 ASN 0 1 0 0 -1
1 63 ARG 0 -1 -1 1 1
1 64 CYS -1 0 -1 -1 0
1 65 PRO 1 0 0 0 1
1 66 ILE -1 1 1 0 -1
1 67 CYS 1 1 0 -1 0
1 68 LYS -1 -1 1 -1 -1
1 69 MET 1 0 -1 0 1
1 70 PRO 0 0 0 0 0
1 71 LEU 1 0 -1 0 1
1 72 PRO 1 0 0 0 1
1 73 THR 0 0 -1 1 1
1 74 LYS 0 0 0 0 0
1 75 LEU 1 0 -1 0 1
1 76 ARG 1 0 -1 0 1
1 79 ALA 0 0 0 0 0
1 80 ALA 1 0 -1 -1 1
1 81 PRO 1 0 0 0 1
1 82 THR 0 -1 -1 1 1
1 83 ALA 1 0 -1 0 1
1 85 PRO 0 0 0 0 0
1 86 THR 0 1 -1 1 0
1 87 GLY 0 1 0 0 -1
1 88 ALA 0 1 0 0 -1
1 89 ALA 0 1 0 0 -1
1 90 ASP -1 0 0 0 -1
1 91 SER 0 1 0 1 -1
1 92 ILE 1 0 -1 1 1
1 93 ARG 1 0 -1 0 1
1 96 PRO 0 0 0 0 0
1 97 TYR 0 0 -1 0 1
1 98 SER 1 0 -1 1 1