# Data: chemical shift index values for 5000
# 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 5:02:07 AM
#
1 1 VAL 0 0 -1 1 1
1 2 GLU -1 0 -1 0 0
1 3 ILE 0 0 0 -1 0
1 4 LEU 1 0 -1 0 1
1 6 TYR 1 0 -1 0 1
1 7 LEU 1 0 -1 0 1
1 8 PHE 1 0 -1 1 1
1 9 LEU 1 0 -1 1 1
1 10 GLY 1 0 1 1 0
1 11 SER 0 0 -1 0 1
1 14 HIS -1 0 1 -1 -1
1 15 SER -1 0 0 0 -1
1 16 SER -1 0 -1 1 0
1 17 ASP 1 0 -1 0 1
1 18 LEU -1 0 1 -1 -1
1 19 GLN -1 0 1 -1 -1
1 20 GLY -1 0 1 -1 -1
1 21 LEU -1 0 1 0 -1
1 22 GLN -1 0 1 -1 -1
1 23 ALA -1 0 1 -1 -1
1 24 CYS -1 0 1 -1 -1
1 25 GLY -1 0 0 1 -1
1 26 ILE -1 0 -1 -1 0
1 27 THR 1 0 -1 1 1
1 28 ALA 1 0 -1 1 1
1 29 VAL 1 0 -1 1 1
1 30 LEU 1 0 -1 1 1
1 31 ASN -1 0 1 -1 -1
1 32 VAL 1 0 -1 -1 1
1 33 SER 1 0 0 1 1
1 34 ALA 0 0 -1 0 1
1 37 PRO -1 0 0 0 -1
1 38 ASN 0 0 0 0 0
1 39 HIS 1 0 1 0 0
1 40 PHE 1 0 -1 0 1
1 41 GLU 0 0 1 0 -1
1 42 GLY 1 0 0 1 1
1 43 LEU 1 0 0 1 1
1 44 PHE 1 0 -1 1 1
1 45 ARG 1 0 -1 0 1
1 46 TYR 1 0 -1 1 1
1 47 LYS 0 0 -1 0 1
1 48 SER 1 0 -1 1 1
1 49 ILE -1 0 -1 0 0
1 50 PRO -1 0 0 0 -1
1 51 VAL 0 0 0 0 0
1 52 GLU -1 0 0 0 -1
1 53 ASP 1 0 0 0 1
1 54 ASN -1 0 0 1 -1
1 56 MET 1 0 -1 -1 1
1 57 VAL 0 0 0 1 0
1 58 GLU 1 0 -1 -1 1
1 59 ILE 0 0 1 -1 -1
1 60 SER 1 0 1 0 0
1 61 ALA -1 0 0 -1 -1
1 62 TRP -1 0 0 1 -1
1 63 PHE -1 0 0 -1 -1
1 64 GLN 0 0 0 0 0
1 65 GLU 0 0 1 0 -1
1 66 ALA -1 0 1 0 -1
1 67 ILE -1 0 1 1 -1
1 68 GLY -1 0 1 1 -1
1 69 PHE 0 0 1 0 -1
1 70 ILE -1 0 1 0 -1
1 71 ASP -1 0 1 0 -1
1 72 TRP -1 0 1 -1 -1
1 73 VAL 1 0 1 -1 0
1 74 LYS 0 0 0 0 0
1 75 ASN -1 0 1 -1 -1
1 76 SER -1 0 -1 0 0
1 77 GLY -1 0 0 1 -1
1 78 GLY -1 0 -1 1 0
1 79 ARG 1 0 -1 1 1
1 80 VAL 1 0 -1 1 1
1 81 LEU 1 0 -1 0 1
1 82 VAL 1 0 -1 0 1
1 83 HIS 1 0 -1 1 1
1 86 ALA 1 0 0 0 1
1 87 GLY -1 0 1 0 -1
1 88 ILE 1 0 -1 1 1
1 89 SER 1 0 0 1 1
1 91 SER -1 0 1 0 -1
1 92 ALA -1 0 1 0 -1
1 93 THR -1 0 1 0 -1
1 94 ILE -1 0 -1 -1 0
1 95 CYS -1 0 1 -1 -1
1 96 LEU -1 0 1 -1 -1
1 97 ALA -1 0 1 -1 -1
1 98 TYR -1 0 1 0 -1
1 99 LEU -1 0 1 1 -1
1 100 MET -1 0 1 1 -1
1 101 GLN -1 0 1 0 -1
1 102 SER -1 0 1 0 -1
1 103 ARG 0 0 -1 0 1
1 104 ARG -1 0 1 -1 -1
1 105 VAL 1 0 -1 1 1
1 106 ARG -1 0 -1 1 0
1 107 LEU 1 0 1 -1 0
1 108 ASP -1 0 1 -1 -1
1 109 GLU 0 0 1 0 -1
1 110 ALA -1 0 1 -1 -1
1 111 PHE -1 0 1 0 -1
1 112 ASP -1 0 1 0 -1
1 113 PHE -1 0 1 0 -1
1 114 VAL -1 0 1 0 -1
1 120 VAL -1 0 -1 0 0
1 121 ILE 1 0 -1 0 1
1 131 LEU 1 0 0 0 1
1 132 LEU 0 0 1 -1 -1
1 133 GLN 0 0 1 0 -1
1 134 PHE 0 0 1 1 -1
1 135 GLU -1 0 1 0 -1
1 136 THR -1 0 1 0 -1
1 137 GLN -1 0 1 -1 -1
1 138 VAL -1 0 1 0 -1
1 139 LEU 1 0 -1 -1 1
1 140 CYS -1 0 1 -1 -1
1 141 HIS -1 0 1 -1 -1