# Data: chemical shift index values for 10094
# 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 12:52:01 PM
#
1 7 GLY 0 0 0 0 0
1 8 TYR 0 0 0 0 0
1 11 SER 0 1 0 1 -1
1 12 GLN 0 -1 0 0 1
1 13 ALA 1 -1 -1 -1 1
1 14 PRO 0 0 0 0 0
1 15 GLY 0 1 0 0 -1
1 16 GLY 0 1 0 0 -1
1 17 ILE 1 0 -1 1 1
1 18 GLN -1 1 1 -1 -1
1 19 GLU -1 1 1 0 -1
1 20 ILE -1 1 1 0 -1
1 21 VAL -1 1 1 0 -1
1 22 ALA -1 1 1 0 -1
1 23 MET 1 0 -1 0 1
1 24 SER 1 1 -1 1 1
1 25 PRO 1 0 0 0 1
1 26 GLU -1 -1 0 0 0
1 27 LEU 0 -1 -1 1 1
1 28 ASP 0 -1 -1 0 1
1 29 THR -1 1 1 0 -1
1 30 TYR -1 1 1 -1 -1
1 31 SER -1 1 1 0 -1
1 32 ILE -1 1 1 1 -1
1 33 THR -1 1 1 0 -1
1 34 LYS -1 1 1 0 -1
1 35 ARG -1 1 1 0 -1
1 36 VAL -1 0 1 0 -1
1 37 LYS -1 1 1 0 -1
1 38 GLU -1 1 1 0 -1
1 39 VAL -1 1 1 0 -1
1 40 LEU -1 1 1 -1 -1
1 41 THR -1 1 1 1 -1
1 42 ASP -1 0 1 0 -1
1 43 ASN 1 -1 0 1 1
1 44 ASN -1 -1 1 -1 -1
1 45 LEU 1 -1 -1 1 1
1 46 GLY 0 0 0 0 0
1 47 GLN -1 1 1 -1 -1
1 48 ARG -1 1 1 -1 -1
1 49 LEU 0 1 1 0 -1
1 50 PHE -1 1 1 0 -1
1 51 GLY -1 1 1 0 -1
1 52 GLU -1 1 1 0 -1
1 53 SER -1 1 1 1 -1
1 54 ILE 0 0 -1 -1 1
1 55 LEU 1 0 -1 0 1
1 56 GLY -1 1 1 0 -1
1 57 LEU 1 0 -1 1 1
1 58 THR 0 1 -1 1 0
1 59 GLN -1 -1 1 -1 -1
1 60 GLY 0 1 1 0 -1
1 61 SER 0 1 1 1 -1
1 62 VAL -1 -1 1 0 -1
1 63 SER -1 1 1 0 -1
1 64 ASP -1 0 1 1 -1
1 65 LEU 0 0 1 1 -1
1 66 LEU 0 1 0 0 -1
1 67 SER 0 1 1 1 -1
1 68 ARG 1 -1 -1 0 1
1 69 PRO 1 0 0 0 1
1 70 LYS 1 1 -1 0 1
1 71 PRO 0 0 0 0 0
1 72 TRP -1 1 1 1 -1
1 73 HIS -1 1 1 -1 -1
1 74 LYS 0 -1 -1 0 1
1 75 LEU 1 0 -1 1 1
1 76 SER -1 1 -1 1 -1
1 77 LEU -1 1 1 -1 -1
1 78 LYS -1 1 1 0 -1
1 79 GLY 0 1 1 0 -1
1 80 ARG -1 1 1 1 -1
1 81 GLU -1 1 1 -1 -1
1 82 PRO -1 0 0 0 -1
1 83 PHE -1 1 1 0 -1
1 84 VAL -1 1 1 0 -1
1 85 ARG -1 1 1 0 -1
1 86 MET -1 1 1 1 -1
1 87 GLN -1 1 1 -1 -1
1 88 LEU -1 1 1 0 -1
1 89 TRP -1 1 1 0 -1
1 90 LEU -1 1 1 0 -1
1 91 ASN -1 -1 0 0 0
1 92 ASP 1 -1 -1 1 1
1 93 PRO -1 0 0 0 -1
1 94 HIS 1 -1 0 -1 1
1 95 ASN -1 1 1 -1 -1
1 96 VAL -1 0 1 0 -1
1 97 GLU -1 1 1 0 -1
1 98 LYS -1 1 1 0 -1
1 99 LEU 1 1 1 0 -1
1 100 ARG -1 1 1 0 -1
1 101 ASP -1 1 1 0 -1
1 102 MET -1 1 1 0 -1
1 103 LYS -1 1 1 0 -1
1 104 LYS -1 1 0 0 -1
1 105 LEU 1 1 0 0 0
1 106 SER 0 1 0 1 -1
1 107 GLY 1 1 0 0 0
1 108 PRO 0 0 0 0 0
1 109 SER 0 1 0 1 -1
1 110 SER 0 1 0 0 -1
1 111 GLY 0 1 0 0 -1