# Data: chemical shift index values for 17867
# 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 10:28:31 AM
#
1 22 HIS 0 0 0 -1 0
1 23 GLU 0 0 0 0 0
1 24 ALA 0 0 0 0 0
1 25 ILE 1 0 -1 1 1
1 26 GLY 0 1 0 0 -1
1 27 SER 0 1 0 1 -1
1 28 GLY 0 0 0 0 0
1 29 ASP -1 -1 0 0 0
1 30 LEU 0 0 0 0 0
1 31 ASP -1 0 0 0 -1
1 32 LEU 0 1 0 0 -1
1 33 ARG -1 1 1 0 -1
1 34 SER -1 1 1 1 -1
1 35 ALA -1 1 1 0 -1
1 36 PHE -1 0 0 0 -1
1 37 ARG -1 0 0 0 -1
1 38 ARG 0 0 0 0 0
1 39 THR 0 -1 -1 1 1
1 40 SER 0 1 0 1 -1
1 41 LEU 1 0 0 0 1
1 42 ALA 0 1 0 0 -1
1 43 GLY 0 0 0 0 0
1 44 ALA 0 1 0 0 -1
1 45 GLY 0 0 0 0 0
1 46 ARG 0 0 0 0 0
1 47 ARG 0 0 0 0 0
1 48 THR 0 0 -1 1 1
1 49 SER 0 0 0 1 0
1 50 ASP -1 -1 0 0 0
1 51 SER -1 1 0 1 -1
1 52 HIS 0 0 0 -1 0
1 53 GLU 0 0 0 0 0
1 54 ASP -1 -1 0 0 0
1 55 ALA 0 1 0 0 -1
1 56 GLY 0 1 0 0 -1
1 57 THR 0 -1 -1 1 1
1 58 LEU 0 -1 0 0 1
1 59 ASP -1 -1 0 0 0
1 60 PHE -1 1 1 0 -1
1 61 SER -1 1 1 0 -1
1 62 SER -1 1 1 0 -1
1 63 LEU 0 1 0 0 -1
1 64 LEU 0 0 0 0 0
1 65 LYS -1 0 0 0 -1
1 66 LYS -1 0 0 0 -1
1 67 ARG -1 0 0 0 -1
1 68 ASP -1 -1 0 0 0
1 69 SER -1 1 0 1 -1
1 70 PHE 0 0 0 0 0
1 71 ARG 0 0 0 0 0
1 72 ARG -1 0 0 0 -1
1 73 ASP -1 -1 0 0 0
1 74 SER -1 1 0 1 -1
1 75 LYS 0 0 0 0 0
1 76 LEU 1 0 0 0 1
1 77 GLU 0 -1 0 0 1
1 78 ALA 1 -1 -1 -1 1
1 79 PRO 0 0 0 0 0
1 80 ALA 0 1 0 0 -1
1 81 GLU -1 1 1 0 -1
1 82 GLU -1 1 1 0 -1
1 83 ASP -1 0 0 0 -1
1 84 VAL -1 -1 1 0 -1
1 85 TRP -1 1 1 0 -1
1 86 GLU -1 1 1 0 -1
1 87 ILE -1 1 1 0 -1
1 88 LEU -1 1 1 0 -1
1 89 ARG -1 1 1 0 -1
1 90 GLN 0 -1 -1 0 1
1 91 ALA 1 -1 -1 0 1
1 93 PRO -1 0 0 0 -1
1 94 SER -1 1 1 0 -1
1 95 GLU 1 0 -1 1 1
1 96 TYR -1 1 0 -1 -1
1 97 GLU -1 1 1 -1 -1
1 98 ARG -1 1 1 1 -1
1 99 ILE -1 1 1 1 -1
1 100 ALA -1 1 1 -1 -1
1 101 PHE -1 1 1 0 -1
1 102 GLN -1 1 1 -1 -1
1 103 HIS -1 0 1 -1 -1
1 104 GLY 0 1 1 0 -1
1 105 VAL 0 -1 0 0 1
1 106 THR 0 0 0 1 0
1 107 ASP -1 -1 -1 -1 1
1 108 LEU -1 1 1 0 -1
1 109 ARG -1 1 1 -1 -1
1 110 GLY 0 1 1 0 -1
1 111 MET -1 1 1 0 -1
1 112 LEU -1 1 1 -1 -1
1 113 LYS -1 1 1 0 -1
1 114 ARG -1 1 1 0 -1
1 115 LEU 0 1 1 0 -1
1 116 LYS -1 1 1 0 -1
1 117 GLY 0 1 0 0 -1
1 118 MET -1 1 0 0 -1
1 119 LYS 0 0 0 0 0
1 120 GLN 0 0 0 -1 0
1 121 ASP -1 -1 0 0 0
1 122 GLU 0 0 0 0 0
1 123 LYS 0 -1 0 0 1
1 124 LYS -1 1 1 1 -1