# Data: chemical shift index values for 7226
# 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 7:33:10 AM
#
1 1 MET 0 0 0 0 0
1 2 GLY 0 0 0 0 0
1 3 SER 0 0 0 0 0
1 15 GLU -1 0 0 0 -1
1 16 ASN -1 0 0 0 -1
1 17 LEU 0 0 0 0 0
1 18 TYR -1 0 -1 0 0
1 19 PHE -1 0 0 0 -1
1 20 GLN -1 0 0 -1 -1
1 21 GLY 0 0 0 0 0
1 23 GLN 0 0 0 0 0
1 24 PRO 1 0 0 0 1
1 25 ASP 0 0 -1 0 1
1 26 GLY 1 0 -1 0 1
1 27 VAL 1 0 -1 1 1
1 28 GLN 1 0 -1 1 1
1 29 ILE -1 0 -1 0 0
1 30 ASP -1 0 1 1 -1
1 31 SER -1 0 -1 1 0
1 32 VAL 1 0 -1 1 1
1 33 VAL 0 0 -1 1 1
1 34 PRO -1 0 0 0 -1
1 35 GLY 0 0 0 0 0
1 36 SER -1 0 1 1 -1
1 37 PRO -1 0 0 0 -1
1 38 ALA -1 0 1 1 -1
1 39 SER -1 0 1 0 -1
1 40 LYS -1 0 0 0 -1
1 41 VAL 1 0 0 1 1
1 42 LEU -1 0 -1 1 0
1 43 THR 1 0 -1 1 1
1 44 PRO -1 0 0 0 -1
1 45 GLY -1 0 -1 0 0
1 46 LEU 0 0 0 1 0
1 47 VAL 0 0 -1 0 1
1 48 ILE -1 0 0 0 -1
1 49 GLU 0 0 -1 1 1
1 50 SER 1 0 0 1 1
1 51 ILE 1 0 -1 1 1
1 52 ASN -1 0 0 -1 -1
1 53 GLY -1 0 0 0 -1
1 54 MET 1 0 -1 0 1
1 55 PRO -1 0 0 0 -1
1 56 THR 1 0 -1 0 1
1 57 SER -1 0 0 0 -1
1 58 ASN -1 0 -1 0 0
1 59 LEU -1 0 1 0 -1
1 60 THR -1 0 1 0 -1
1 61 THR -1 0 1 0 -1
1 62 TYR -1 0 1 1 -1
1 63 SER -1 0 1 0 -1
1 64 ALA -1 0 1 -1 -1
1 65 ALA -1 0 1 -1 -1
1 66 LEU -1 0 1 -1 -1
1 67 LYS -1 0 1 0 -1
1 68 THR 0 0 -1 1 1
1 69 ILE 1 0 -1 0 1
1 70 SER 1 0 0 1 1
1 71 VAL -1 0 1 0 -1
1 72 GLY -1 0 0 0 -1
1 73 GLU -1 0 -1 1 0
1 74 VAL 1 0 -1 0 1
1 75 ILE 1 0 -1 1 1
1 76 ASN 1 0 -1 1 1
1 77 ILE 1 0 -1 1 1
1 78 THR 1 0 0 0 1
1 79 THR 1 0 -1 1 1
1 80 ASP -1 0 1 -1 -1
1 81 GLN 0 0 -1 -1 1
1 82 GLY 0 0 -1 0 1
1 83 THR 1 0 -1 1 1
1 84 PHE 0 0 -1 1 1
1 85 HIS 1 0 -1 0 1
1 86 LEU 1 0 -1 1 1
1 87 LYS 1 0 -1 0 1
1 88 THR -1 0 -1 1 0
1 89 GLY 1 0 -1 0 1
1 90 ARG 1 0 -1 1 1
1 91 ASN -1 0 -1 0 0
1 92 PRO -1 0 0 0 -1
1 93 ASN -1 0 -1 0 0
1 94 ASN -1 0 0 -1 -1
1 96 SER 0 0 0 1 0
1 97 ARG 0 0 -1 1 1
1 98 ALA 0 0 0 0 0
1 99 TYR 1 0 -1 1 1
1 100 MET 0 0 0 0 0
1 102 ILE 1 0 -1 1 1
1 103 ARG 1 0 -1 0 1
1 104 THR 1 0 -1 1 1
1 105 SER 0 0 -1 1 1
1 106 ASN -1 0 1 0 -1
1 107 HIS 0 0 0 -1 0
1 108 LEU 1 0 -1 1 1
1 109 ARG -1 0 -1 1 0
1 110 VAL 1 0 -1 0 1
1 111 ARG -1 0 0 1 -1
1 112 ASP -1 0 0 0 -1
1 113 SER -1 0 0 0 -1
1 114 VAL 0 0 -1 1 1
1 115 ALA -1 0 0 0 -1
1 116 SER -1 0 0 0 -1
1 117 VAL 1 0 -1 1 1
1 118 LEU 0 0 0 0 0
1 119 GLY -1 0 0 -1 -1
1 120 ASP -1 0 0 0 -1
1 121 THR -1 0 -1 1 0
1 122 LEU 1 0 -1 0 1
1 123 PRO -1 0 0 0 -1
1 124 PHE -1 0 0 0 -1
1 125 ALA -1 0 0 0 -1