# Data: chemical shift index values for 11264
# 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 3:05:35 AM
#
1 8 SER 0 1 0 1 -1
1 9 GLY 1 0 0 0 1
1 10 GLY 1 -1 0 0 1
1 11 THR 1 -1 -1 1 1
1 12 LEU 1 -1 -1 1 1
1 13 ARG 0 -1 0 1 1
1 14 ILE 1 -1 -1 1 1
1 15 TYR 0 -1 0 1 1
1 16 ALA 1 1 -1 0 1
1 17 ASP -1 0 1 1 -1
1 18 SER -1 1 1 1 -1
1 19 LEU 1 0 0 1 1
1 20 LYS 1 -1 -1 1 1
1 21 PRO 0 0 0 0 0
1 22 ASN -1 -1 0 -1 0
1 23 ILE 1 -1 -1 1 1
1 24 PRO 0 0 0 0 0
1 25 TYR 1 -1 -1 -1 1
1 26 LYS 1 -1 -1 1 1
1 27 THR 1 -1 -1 1 1
1 28 ILE 1 -1 -1 1 1
1 29 LEU 1 -1 -1 1 1
1 30 LEU 1 -1 -1 1 1
1 31 SER 1 1 -1 1 1
1 32 THR -1 -1 1 0 -1
1 33 THR 1 0 -1 1 1
1 34 ASP 0 0 1 1 -1
1 35 THR 1 1 -1 1 1
1 36 ALA -1 1 1 0 -1
1 37 ASP -1 1 1 -1 -1
1 38 PHE -1 1 1 0 -1
1 39 ALA -1 1 1 -1 -1
1 40 VAL -1 -1 1 0 -1
1 41 ALA -1 1 1 -1 -1
1 42 GLU -1 1 1 0 -1
1 43 SER -1 1 1 1 -1
1 44 LEU -1 1 1 -1 -1
1 45 GLU -1 1 1 -1 -1
1 46 LYS -1 1 1 -1 -1
1 47 TYR -1 -1 1 0 -1
1 48 GLY 0 1 1 0 -1
1 49 LEU 1 0 -1 0 1
1 50 GLU -1 1 1 -1 -1
1 51 LYS 0 1 0 -1 -1
1 52 GLU -1 -1 -1 1 1
1 53 ASN 1 0 -1 0 1
1 54 PRO -1 0 0 0 -1
1 55 LYS -1 1 1 -1 -1
1 56 ASP -1 -1 1 0 -1
1 57 TYR 1 -1 -1 1 1
1 58 CYS 1 -1 -1 -1 1
1 59 ILE 1 -1 -1 1 1
1 60 ALA 1 -1 -1 1 1
1 61 ARG 1 -1 -1 1 1
1 62 VAL 1 -1 -1 1 1
1 63 MET 1 0 -1 0 1
1 64 LEU 1 -1 -1 0 1
1 65 PRO 1 0 0 0 1
1 66 PRO -1 0 0 0 -1
1 67 GLY 0 0 0 0 0
1 68 ALA 0 0 0 1 0
1 69 GLN 0 0 -1 0 1
1 70 HIS -1 0 1 -1 -1
1 71 SER -1 0 0 1 -1
1 72 ASP -1 -1 0 0 0
1 73 GLU -1 1 0 0 -1
1 74 ARG -1 1 1 0 -1
1 75 GLY 0 0 0 0 0
1 76 ALA 0 0 0 1 0
1 77 LYS 0 -1 -1 1 1
1 78 GLU 1 -1 -1 1 1
1 79 ILE 1 -1 -1 1 1
1 80 ILE 1 0 -1 0 1
1 81 LEU 1 1 0 -1 0
1 82 ASP -1 0 0 1 -1
1 83 ASP -1 -1 1 0 -1
1 84 ASP 0 0 -1 0 1
1 85 GLU 0 0 1 1 -1
1 86 CYS 1 0 -1 -1 1
1 87 PRO -1 0 0 0 -1
1 88 LEU 0 1 1 0 -1
1 89 GLN -1 1 1 -1 -1
1 90 ILE -1 1 1 1 -1
1 91 PHE -1 1 1 1 -1
1 92 ARG -1 1 1 0 -1
1 93 GLU 0 0 0 0 0
1 94 TRP 1 -1 -1 1 1
1 95 PRO 0 0 0 0 0
1 96 SER -1 1 1 0 -1
1 97 ASP -1 0 0 -1 -1
1 98 LYS -1 0 0 0 -1
1 99 GLY 1 -1 -1 0 1
1 100 ILE 1 -1 -1 1 1
1 101 LEU 1 -1 -1 1 1
1 102 VAL 1 -1 -1 1 1
1 103 PHE 1 0 -1 1 1
1 104 GLN 1 -1 -1 1 1
1 105 LEU 1 -1 -1 1 1
1 106 LYS 1 -1 -1 1 1
1 107 ARG -1 0 0 0 -1
1 108 ARG 0 -1 -1 0 1
1 109 PRO 0 0 0 0 0
1 110 PRO 0 0 0 0 0