# Data: chemical shift index values for 11262
# 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 5:50:55 AM
#
1 7 GLY 0 1 0 0 -1
1 8 VAL 1 -1 0 1 1
1 9 SER 0 1 0 1 -1
1 10 GLY 0 0 0 0 0
1 11 ARG 0 0 0 0 0
1 12 GLU 1 -1 -1 0 1
1 13 PRO 0 0 0 0 0
1 14 SER 0 0 0 1 0
1 15 SER 0 0 0 1 0
1 16 ARG -1 -1 0 0 0
1 17 ILE 1 -1 -1 -1 1
1 18 ILE 1 -1 -1 1 1
1 19 ARG 1 -1 -1 1 1
1 20 VAL 1 -1 -1 1 1
1 21 SER 1 -1 0 1 1
1 22 VAL 1 -1 -1 1 1
1 23 LYS 1 0 -1 1 1
1 24 THR 1 -1 -1 0 1
1 25 PRO 0 0 0 0 0
1 26 GLN 1 -1 0 0 1
1 27 ASP 1 -1 0 1 1
1 28 CYS 1 -1 0 -1 1
1 29 HIS 1 -1 -1 1 1
1 30 GLU 1 -1 -1 1 1
1 31 PHE 0 -1 -1 1 1
1 32 PHE 1 0 -1 1 1
1 33 LEU 1 -1 -1 1 1
1 34 ALA 1 1 0 0 0
1 35 GLU -1 -1 1 -1 -1
1 36 ASN 0 0 -1 -1 1
1 37 SER -1 -1 1 1 -1
1 38 ASN 1 1 -1 1 1
1 39 VAL -1 0 1 0 -1
1 40 ARG -1 1 1 0 -1
1 41 ARG -1 1 1 0 -1
1 42 PHE 0 1 -1 0 0
1 43 LYS -1 1 1 1 -1
1 44 LYS -1 1 1 0 -1
1 45 GLN -1 1 1 -1 -1
1 46 ILE -1 1 1 1 -1
1 47 SER -1 1 1 -1 -1
1 48 LYS -1 1 1 0 -1
1 49 TYR -1 1 1 0 -1
1 50 LEU -1 -1 -1 1 1
1 51 HIS -1 -1 0 -1 0
1 52 CYS 1 -1 -1 -1 1
1 53 ASN -1 1 0 0 -1
1 54 ALA -1 1 1 0 -1
1 55 ASP -1 0 1 -1 -1
1 56 ARG -1 -1 0 1 0
1 57 LEU 1 -1 -1 1 1
1 58 VAL 0 -1 -1 1 1
1 59 LEU 1 -1 -1 1 1
1 60 ILE 1 -1 -1 1 1
1 61 PHE 1 0 -1 1 1
1 62 THR -1 -1 -1 0 1
1 63 GLY -1 0 0 0 -1
1 64 LYS 1 -1 -1 1 1
1 65 ILE 1 0 0 1 1
1 66 LEU 1 -1 -1 1 1
1 67 ARG 1 1 -1 1 1
1 68 ASP -1 0 1 0 -1
1 69 GLN 0 1 0 -1 -1
1 70 ASP -1 -1 1 0 -1
1 71 ILE 1 1 -1 0 1
1 72 LEU -1 1 1 -1 -1
1 73 SER -1 1 1 -1 -1
1 74 GLN -1 1 1 -1 -1
1 75 ARG 1 -1 -1 0 1
1 76 GLY 0 0 0 0 0
1 77 ILE -1 -1 0 -1 0
1 78 LEU 1 0 -1 1 1
1 79 ASP -1 1 1 1 -1
1 80 GLY 0 1 0 0 -1
1 81 SER 0 -1 1 1 0
1 82 THR 1 -1 -1 1 1
1 83 VAL 1 -1 -1 1 1
1 84 HIS 1 0 1 1 0
1 85 VAL 1 -1 -1 1 1
1 86 VAL 1 -1 -1 1 1
1 87 VAL 1 0 -1 0 1
1 88 ARG 0 0 0 1 0
1 93 PRO 0 0 0 0 0