# Data: chemical shift index values for 4332
# 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 12, 2014 2:13:43 PM
#
1 2 GLU 0 0 0 0 0
1 3 GLN 1 0 0 0 1
1 4 LEU 1 0 0 0 1
1 5 THR 1 0 0 0 1
1 6 LYS -1 0 0 0 -1
1 7 CYS 0 0 0 0 0
1 8 GLU -1 0 0 0 -1
1 9 VAL -1 0 0 0 -1
1 10 PHE 0 0 0 0 0
1 11 ARG -1 0 0 0 -1
1 12 GLU -1 0 0 0 -1
1 13 LEU 0 0 0 0 0
1 14 LYS -1 0 0 0 -1
1 15 ASP -1 0 0 0 -1
1 16 LEU -1 0 0 0 -1
1 17 LYS -1 0 0 0 -1
1 18 GLY -1 0 0 0 -1
1 19 TYR -1 0 0 0 -1
1 20 GLY -1 0 0 0 -1
1 21 GLY -1 0 0 0 -1
1 22 VAL -1 0 0 0 -1
1 23 SER 0 0 0 0 0
1 24 LEU 0 0 0 0 0
1 26 GLU -1 0 0 0 -1
1 27 TRP -1 0 0 0 -1
1 28 VAL -1 0 0 0 -1
1 29 CYS 0 0 0 0 0
1 30 THR 0 0 0 0 0
1 31 THR -1 0 0 0 -1
1 32 PHE 0 0 0 0 0
1 33 HIS -1 0 0 0 -1
1 34 THR -1 0 0 0 -1
1 35 SER 0 0 0 0 0
1 36 GLY -1 0 0 0 -1
1 37 TYR -1 0 0 0 -1
1 38 ASP 0 0 0 0 0
1 39 THR -1 0 0 0 -1
1 40 GLU 1 0 0 0 1
1 41 ALA -1 0 0 0 -1
1 42 ILE 1 0 0 0 1
1 43 VAL 1 0 0 0 1
1 44 GLN 1 0 0 0 1
1 45 ASN 1 0 0 0 1
1 46 ASN 0 0 0 0 0
1 47 ASP -1 0 0 0 -1
1 48 SER 1 0 0 0 1
1 49 THR 1 0 0 0 1
1 50 GLU 1 0 0 0 1
1 51 TYR -1 0 0 0 -1
1 52 GLY 0 0 0 0 0
1 53 LEU -1 0 0 0 -1
1 54 PHE -1 0 0 0 -1
1 55 GLN -1 0 0 0 -1
1 56 ILE -1 0 0 0 -1
1 57 ASN 1 0 0 0 1
1 58 ASN 1 0 0 0 1
1 59 LYS 0 0 0 0 0
1 60 ILE 1 0 0 0 1
1 61 TRP -1 0 0 0 -1
1 62 CYS 1 0 0 0 1
1 63 LYS 1 0 0 0 1
1 64 ASN 0 0 0 0 0
1 65 ASP -1 0 0 0 -1
1 66 GLN -1 0 0 0 -1
1 67 ASP 1 0 0 0 1
1 69 HIS -1 0 0 0 -1
1 70 SER 0 0 0 0 0
1 71 SER -1 0 0 0 -1
1 72 ASN -1 0 0 0 -1
1 73 ILE -1 0 0 0 -1
1 74 CYS -1 0 0 0 -1
1 75 ASN -1 0 0 0 -1
1 76 ILE 1 0 0 0 1
1 77 SER 1 0 0 0 1
1 78 CYS 1 0 0 0 1
1 79 ASP -1 0 0 0 -1
1 80 LYS -1 0 0 0 -1
1 81 PHE 1 0 0 0 1
1 82 LEU 1 0 0 0 1
1 83 ASP 0 0 0 0 0
1 84 ASP -1 0 0 0 -1
1 85 ASP 1 0 0 0 1
1 86 LEU 1 0 0 0 1
1 87 THR -1 0 0 0 -1
1 88 ASP -1 0 0 0 -1
1 89 ASP -1 0 0 0 -1
1 90 ILE -1 0 0 0 -1
1 91 VAL -1 0 0 0 -1
1 92 CYS 0 0 0 0 0
1 93 VAL -1 0 0 0 -1
1 94 LYS -1 0 0 0 -1
1 95 LYS -1 0 0 0 -1
1 96 ILE -1 0 0 0 -1
1 97 LEU -1 0 0 0 -1
1 98 ASP -1 0 0 0 -1
1 99 LYS 1 0 0 0 1
1 100 VAL 1 0 0 0 1
1 101 GLY 1 0 0 0 1
1 102 ILE 1 0 0 0 1
1 103 ASN -1 0 0 0 -1
1 104 TYR -1 0 0 0 -1
1 105 TRP -1 0 0 0 -1
1 107 ALA -1 0 0 0 -1
1 108 HIS -1 0 0 0 -1
1 111 LEU 1 0 0 0 1
1 112 CYS 1 0 0 0 1
1 113 SER 0 0 0 0 0
1 114 GLU 1 0 0 0 1
1 115 LYS -1 0 0 0 -1
1 116 LEU 1 0 0 0 1
1 117 ASP -1 0 0 0 -1
1 118 GLN -1 0 0 0 -1
1 119 TRP -1 0 0 0 -1
1 120 LEU 0 0 0 0 0
1 121 CYS -1 0 0 0 -1
1 122 GLU -1 0 0 0 -1
1 123 LYS -1 0 0 0 -1
1 124 LEU 0 0 0 0 0