# Data: chemical shift index values for 4465
# 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 8:37:36 AM
#
1 2 GLU 1 0 0 0 1
1 3 CYS 1 0 0 0 1
1 4 SER 1 0 0 0 1
1 5 VAL 1 0 0 0 1
1 6 ASP 1 0 0 0 1
1 7 ILE 1 0 0 0 1
1 8 GLN 1 0 0 0 1
1 9 GLY 1 0 0 -1 1
1 10 ASN 1 0 0 0 1
1 11 ASP 1 0 0 0 1
1 12 GLN 1 0 0 0 1
1 13 MET -1 0 0 0 -1
1 14 GLN 0 0 0 0 0
1 15 PHE 1 0 0 0 1
1 16 ASN 0 0 0 0 0
1 17 THR 1 0 0 0 1
1 18 ASN 1 0 0 0 1
1 19 ALA 1 0 0 0 1
1 20 ILE 1 0 0 0 1
1 21 THR 1 0 0 0 1
1 22 VAL -1 0 0 0 -1
1 23 ASP 0 0 0 0 0
1 24 LYS -1 0 0 0 -1
1 25 SER -1 0 0 0 -1
1 26 CYS -1 0 0 0 -1
1 27 LYS -1 0 0 0 -1
1 28 GLN 1 0 0 0 1
1 29 PHE 1 0 0 0 1
1 30 THR 1 0 0 0 1
1 31 VAL 0 0 0 0 0
1 32 ASN 1 0 0 0 1
1 33 LEU 1 0 0 0 1
1 34 SER 1 0 0 0 1
1 35 HIS 1 0 0 0 1
1 37 GLY 0 0 0 0 0
1 38 ASN 1 0 0 0 1
1 39 LEU 0 0 0 0 0
1 41 LYS -1 0 0 0 -1
1 42 ASN 0 0 0 0 0
1 43 VAL 1 0 0 0 1
1 44 MET -1 0 0 0 -1
1 45 GLY 1 0 0 -1 1
1 46 HIS 1 0 0 0 1
1 47 ASN 0 0 0 0 0
1 48 TRP 0 0 0 0 0
1 49 VAL 0 0 0 0 0
1 50 LEU 1 0 0 0 1
1 51 SER 1 0 0 0 1
1 52 THR 1 0 0 0 1
1 53 ALA -1 0 0 0 -1
1 54 ALA -1 0 0 0 -1
1 55 ASP 0 0 0 0 0
1 56 MET -1 0 0 0 -1
1 57 GLN -1 0 0 0 -1
1 58 GLY -1 0 0 -1 -1
1 59 VAL -1 0 0 0 -1
1 60 VAL -1 0 0 0 -1
1 61 THR -1 0 0 0 -1
1 62 ASP 0 0 0 0 0
1 63 GLY 1 0 0 -1 1
1 64 MET -1 0 0 0 -1
1 65 ALA -1 0 0 0 -1
1 66 SER -1 0 0 0 -1
1 67 GLY 1 0 0 -1 1
1 68 LEU -1 0 0 0 -1
1 69 ASP -1 0 0 0 -1
1 70 LYS 1 0 0 0 1
1 71 ASP -1 0 0 0 -1
1 72 TYR -1 0 0 0 -1
1 73 LEU 0 0 0 0 0
1 74 LYS 1 0 0 0 1
1 75 PRO -1 0 0 0 -1
1 76 ASP -1 0 0 0 -1
1 77 ASP -1 0 0 0 -1
1 78 SER -1 0 0 0 -1
1 79 ARG -1 0 0 0 -1
1 80 VAL 0 0 0 0 0
1 81 ILE -1 0 0 0 -1
1 82 ALA 1 0 0 0 1
1 83 HIS 1 0 0 0 1
1 84 THR 1 0 0 0 1
1 85 LYS 1 0 0 0 1
1 86 LEU 1 0 0 0 1
1 87 ILE 1 0 0 0 1
1 88 GLY 1 0 0 -1 1
1 89 SER 0 0 0 0 0
1 90 GLY 0 0 0 0 0
1 91 GLU 0 0 0 0 0
1 92 LYS 1 0 0 0 1
1 93 ASP 1 0 0 0 1
1 94 SER 1 0 0 0 1
1 95 VAL 1 0 0 0 1
1 96 THR 1 0 0 0 1
1 97 PHE 1 0 0 0 1
1 98 ASP 0 0 0 0 0
1 99 VAL -1 0 0 0 -1
1 100 SER -1 0 0 0 -1
1 101 LYS -1 0 0 0 -1
1 102 LEU 1 0 0 0 1
1 103 LYS 1 0 0 0 1
1 104 GLU -1 0 0 0 -1
1 105 GLY 1 0 0 -1 1
1 106 GLU 1 0 0 0 1
1 107 GLN 1 0 0 0 1
1 108 TYR 1 0 0 0 1
1 109 MET 1 0 0 0 1
1 110 PHE 1 0 0 0 1
1 111 PHE 1 0 0 0 1
1 112 CYS 1 0 0 0 1
1 113 THR 0 0 0 0 0
1 114 PHE -1 0 0 0 -1
1 116 GLY 0 0 0 0 0
1 117 GLY 1 0 0 -1 1
1 118 SER -1 0 0 0 -1
1 119 ALA 0 0 0 0 0
1 120 LEU 0 0 0 0 0
1 121 MET 0 0 0 0 0
1 122 LYS 1 0 0 0 1
1 123 GLY 1 0 0 -1 1
1 124 THR 1 0 0 0 1
1 125 LEU 1 0 0 0 1
1 126 THR 1 0 0 0 1
1 127 LEU 1 0 0 0 1
1 128 LYS 0 0 0 0 0