# Data: chemical shift index values for 18966
# 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 9:10:45 PM
#
1 2 SER 1 0 0 0 1
1 3 GLU -1 1 1 0 -1
1 4 PHE -1 1 1 0 -1
1 5 GLU -1 1 1 0 -1
1 6 LYS -1 1 1 0 -1
1 7 ALA -1 1 1 -1 -1
1 8 LYS -1 1 1 -1 -1
1 9 ILE -1 1 1 0 -1
1 10 ASN -1 1 1 -1 -1
1 11 ALA 0 1 1 0 -1
1 12 VAL -1 1 1 0 -1
1 13 ARG -1 1 1 0 -1
1 14 ALA -1 1 1 -1 -1
1 15 ALA 0 1 1 0 -1
1 16 LEU -1 1 1 -1 -1
1 17 LEU -1 1 1 0 -1
1 18 GLU 0 1 1 0 -1
1 19 ASN 0 1 1 1 -1
1 20 ALA -1 1 1 -1 -1
1 21 HIS 1 1 1 -1 -1
1 22 PHE -1 1 1 -1 -1
1 23 MET -1 1 0 -1 -1
1 24 GLU 0 1 1 0 -1
1 25 LYS -1 1 1 0 -1
1 26 PHE -1 0 1 0 -1
1 27 TYR -1 1 1 0 -1
1 28 LEU -1 1 1 0 -1
1 29 GLN -1 1 1 0 -1
1 30 ASN 0 1 1 1 -1
1 31 GLY 0 0 0 0 0
1 32 ARG 0 0 1 1 -1
1 38 THR -1 -1 -1 1 1
1 39 LYS 1 -1 -1 1 1
1 40 TRP 0 0 -1 1 1
1 41 PRO 1 0 0 0 1
1 42 SER -1 0 0 1 -1
1 43 LEU -1 -1 -1 0 1
1 44 PRO -1 0 0 0 -1
1 45 ILE 1 -1 -1 1 1
1 46 LYS 1 0 0 1 1
1 47 GLU 1 -1 -1 1 1
1 48 ALA 1 -1 0 1 1
1 49 GLU -1 0 0 -1 -1
1 50 GLY 0 1 1 0 -1
1 51 PHE 1 0 -1 1 1
1 52 CYS 1 -1 -1 1 1
1 53 ILE 1 -1 -1 1 1
1 54 ARG 1 -1 -1 1 1
1 55 LEU 1 -1 0 -1 1
1 56 ASN -1 0 0 1 -1
1 59 ALA -1 0 1 -1 -1
1 61 GLY 0 0 0 0 0
1 62 ALA 1 1 -1 1 1
1 65 SER 0 0 0 1 0
1 66 LYS 1 -1 -1 1 1
1 67 PHE 0 0 0 1 0
1 68 MET 1 0 -1 1 1
1 69 LEU 1 0 -1 1 1
1 70 LYS 1 -1 -1 1 1
1 71 ALA 1 -1 -1 1 1
1 72 VAL 1 -1 -1 1 1
1 73 ALA -1 0 0 1 -1
1 74 ILE -1 0 1 1 -1
1 75 ASP 0 -1 -1 0 1
1 76 LYS -1 1 1 0 -1
1 77 ASP -1 0 1 0 -1
1 78 LYS -1 0 0 1 -1
1 79 ASN 1 -1 -1 1 1
1 80 PRO 1 0 0 0 1
1 81 PHE 1 -1 -1 1 1
1 82 ILE 1 -1 -1 1 1
1 83 ILE 1 -1 -1 1 1
1 84 LYS 1 -1 -1 1 1
1 85 MET 1 -1 -1 1 1
1 86 ASN 1 1 -1 1 1
1 87 GLU 1 0 1 -1 0
1 88 ASN 1 -1 0 0 1
1 89 LEU -1 -1 0 -1 0
1 90 VAL -1 -1 0 0 0
1 91 THR 1 -1 -1 1 1
1 92 PHE 1 -1 -1 1 1
1 93 ILE 1 0 -1 1 1
1 94 CYS 1 -1 -1 1 1
1 95 LYS 1 -1 1 1 1
1 96 LYS 1 -1 -1 1 1
1 97 SER 1 1 0 1 0
1 98 ALA 1 1 0 0 0
1 99 SER 0 -1 1 1 0
1 100 SER 1 1 -1 1 1
1 101 CYS 0 1 -1 -1 0
1 102 SER 0 1 0 1 -1
1 103 ASP -1 0 1 0 -1
1 104 GLY 0 1 1 0 -1
1 105 LEU 1 -1 -1 1 1
1 106 ASP 0 -1 0 0 1
1 107 TYR 1 -1 -1 1 1
1 108 PHE 1 -1 -1 1 1
1 109 LYS 1 1 -1 1 1
1 112 ASP -1 1 1 1 -1
1 113 LYS 1 -1 -1 1 1
1 114 ASP -1 -1 1 -1 -1
1 115 CYS 1 0 -1 1 1
1 116 LYS 1 -1 -1 1 1
1 117 LEU 0 0 1 1 -1
1 118 PHE 0 -1 0 1 1
1 119 LYS -1 1 1 1 -1