# Data: chemical shift index values for 11254
# 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 8:24:26 AM
#
1 2 SER 0 1 0 1 -1
1 3 SER 0 1 0 1 -1
1 4 GLY 0 1 0 0 -1
1 5 SER 0 1 0 1 -1
1 6 SER 0 1 0 1 -1
1 7 GLY 1 -1 0 0 1
1 8 VAL 1 -1 -1 1 1
1 9 MET 1 -1 -1 0 1
1 10 VAL 1 -1 -1 1 1
1 11 PHE 1 0 0 1 1
1 12 ILE 1 -1 -1 1 1
1 13 SER 1 -1 -1 1 1
1 14 SER 1 1 -1 1 1
1 15 SER 0 1 1 1 -1
1 16 LEU 0 0 1 1 -1
1 17 ASN 0 0 -1 0 1
1 18 SER 1 1 0 1 0
1 19 PHE 0 0 0 0 0
1 20 ARG 1 -1 -1 1 1
1 21 SER 1 -1 -1 1 1
1 22 GLU 1 0 -1 1 1
1 23 LYS 0 -1 -1 1 1
1 24 ARG 1 -1 -1 1 1
1 25 TYR 1 -1 -1 1 1
1 26 SER 0 1 0 1 -1
1 27 ARG -1 0 1 0 -1
1 28 SER 0 0 0 0 0
1 29 LEU 1 1 0 1 0
1 30 THR 1 1 -1 1 1
1 31 ILE 0 1 0 -1 -1
1 32 ALA -1 1 1 0 -1
1 33 GLU -1 1 1 1 -1
1 34 PHE -1 1 0 0 -1
1 35 LYS -1 1 1 1 -1
1 36 CYS -1 1 1 -1 -1
1 37 LYS -1 1 1 0 -1
1 38 LEU -1 1 1 0 -1
1 39 GLU -1 1 1 0 -1
1 40 LEU 0 1 1 0 -1
1 41 VAL 0 0 1 1 -1
1 42 VAL 1 0 -1 1 1
1 43 GLY 0 0 1 0 -1
1 44 SER 1 -1 -1 1 1
1 45 PRO -1 0 0 0 -1
1 46 ALA -1 1 1 0 -1
1 47 SER -1 1 1 0 -1
1 48 CYS 1 -1 0 -1 1
1 49 MET 1 0 0 1 1
1 50 GLU 1 -1 -1 1 1
1 51 LEU 1 0 -1 1 1
1 52 GLU 1 -1 -1 1 1
1 53 LEU 1 -1 -1 1 1
1 54 TYR 1 0 -1 1 1
1 55 GLY 1 1 0 0 0
1 56 ALA 0 0 1 -1 -1
1 57 ASP -1 -1 -1 -1 1
1 58 ASP -1 -1 1 0 -1
1 59 LYS 0 0 0 1 0
1 60 PHE -1 -1 1 0 -1
1 61 TYR 1 0 -1 0 1
1 62 SER -1 0 0 1 -1
1 63 LYS 1 1 -1 1 1
1 64 LEU 1 -1 -1 -1 1
1 65 ASP -1 -1 0 0 0
1 66 GLN 1 0 -1 -1 1
1 67 GLU -1 0 1 0 -1
1 68 ASP 0 -1 -1 0 1
1 69 ALA 0 -1 -1 1 1
1 70 LEU 1 1 -1 -1 1
1 71 LEU -1 0 1 0 -1
1 72 GLY 0 0 0 0 0
1 73 SER -1 1 1 1 -1
1 74 TYR 0 0 -1 0 1
1 75 PRO 1 0 0 -1 1
1 76 VAL 1 -1 -1 1 1
1 77 ASP 0 -1 -1 1 1
1 78 ASP 1 1 1 0 -1
1 79 GLY 1 1 0 0 0
1 80 CYS -1 -1 1 -1 -1
1 81 ARG 1 -1 -1 1 1
1 82 ILE 1 -1 -1 0 1
1 83 HIS 1 -1 -1 1 1
1 84 VAL 1 -1 -1 0 1
1 85 ILE -1 -1 -1 1 1
1 86 ASP 0 -1 0 1 1
1 87 HIS 1 0 0 -1 1
1 88 SER -1 1 1 1 -1
1 89 GLY 0 1 0 0 -1
1 90 SER 0 1 0 1 -1
1 91 GLY 1 -1 0 0 1
1 92 PRO 0 0 0 0 0
1 93 SER 0 1 0 1 -1
1 94 SER 0 0 0 1 0
1 95 GLY 0 1 1 0 -1