# Data: chemical shift index values for 17612
# 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 2:02:14 PM
#
1 2 GLY 0 0 -1 0 1
1 4 HIS 0 0 1 -1 -1
1 5 GLN -1 1 1 -1 -1
1 6 GLU -1 1 1 0 -1
1 7 TYR -1 1 1 -1 -1
1 8 ILE -1 1 0 0 -1
1 9 LYS -1 1 1 0 -1
1 10 LYS -1 1 1 0 -1
1 11 VAL 0 1 1 0 -1
1 12 THR -1 1 1 0 -1
1 13 ASP -1 1 1 -1 -1
1 14 GLU -1 1 1 0 -1
1 15 LEU -1 1 1 0 -1
1 16 LYS -1 1 1 0 -1
1 17 GLU -1 1 1 0 -1
1 18 LEU -1 1 1 0 -1
1 19 ILE -1 1 1 0 -1
1 20 GLN -1 1 1 -1 -1
1 21 ASN -1 1 1 0 -1
1 22 VAL -1 0 1 -1 -1
1 23 ASN -1 1 1 -1 -1
1 24 ASP -1 1 1 -1 -1
1 25 ASP -1 1 1 -1 -1
1 26 ILE -1 0 0 -1 -1
1 27 LYS -1 1 1 0 -1
1 28 GLU -1 1 1 -1 -1
1 29 VAL -1 0 1 -1 -1
1 30 GLU -1 1 1 0 -1
1 31 LYS -1 0 1 1 -1
1 32 ASN 1 -1 -1 0 1
1 33 PRO 1 0 0 0 1
1 34 GLU 1 0 -1 -1 1
1 35 ASP 0 -1 0 -1 1
1 36 MET 1 1 0 -1 0
1 37 GLU -1 1 1 -1 -1
1 38 TYR -1 1 1 0 -1
1 39 TRP 0 1 1 1 -1
1 40 ASN -1 1 1 0 -1
1 41 LYS -1 1 1 0 -1
1 42 ILE -1 0 1 1 -1
1 43 TYR -1 1 1 0 -1
1 44 ARG -1 1 1 0 -1
1 45 LEU 0 1 1 1 -1
1 46 VAL -1 0 1 -1 -1
1 47 HIS -1 1 1 -1 -1
1 48 THR -1 1 1 0 -1
1 49 MET -1 1 1 1 -1
1 50 LYS -1 1 1 0 -1
1 51 GLU -1 1 1 0 -1
1 52 ILE -1 1 1 1 -1
1 53 THR -1 1 1 0 -1
1 54 GLU -1 1 1 0 -1
1 55 THR -1 1 1 0 -1
1 56 MET -1 0 -1 0 0
1 57 GLY 0 1 0 0 -1
1 58 PHE 1 1 -1 -1 1
1 59 SER -1 0 1 0 -1
1 60 SER -1 1 1 -1 -1
1 61 VAL -1 0 1 0 -1
1 62 ALA -1 1 1 -1 -1
1 63 LYS -1 1 1 0 -1
1 64 VAL -1 1 1 0 -1
1 65 LEU -1 1 1 -1 -1
1 66 HIS -1 1 1 -1 -1
1 67 THR -1 1 1 0 -1
1 68 ILE -1 0 1 0 -1
1 69 MET -1 1 1 0 -1
1 70 ASN -1 1 1 -1 -1
1 71 LEU -1 1 1 0 -1
1 72 VAL -1 1 1 0 -1
1 73 ASP -1 1 1 1 -1
1 74 LYS -1 1 1 0 -1
1 75 MET -1 1 1 0 -1
1 76 LEU -1 1 1 0 -1
1 77 ASN 0 -1 0 0 1
1 78 SER -1 0 1 -1 -1
1 79 GLU -1 0 0 1 -1
1 80 ILE 1 -1 -1 1 1
1 81 LYS -1 -1 -1 0 1
1 82 ILE -1 -1 0 0 0
1 83 THR 1 0 -1 1 1
1 85 ASP -1 1 1 0 -1
1 86 LEU 0 1 1 0 -1
1 87 ILE -1 1 1 0 -1
1 88 ASP -1 1 1 0 -1
1 89 LYS -1 1 1 0 -1
1 90 VAL -1 0 1 0 -1
1 91 LYS -1 1 1 0 -1
1 92 LYS -1 1 1 0 -1
1 93 LYS -1 1 1 0 -1
1 94 LEU -1 1 1 -1 -1
1 95 ASP -1 1 1 0 -1
1 96 MET -1 1 1 0 -1
1 97 VAL -1 0 1 0 -1
1 98 THR -1 1 1 0 -1
1 99 ARG -1 1 1 0 -1
1 100 GLU -1 1 1 0 -1
1 101 LEU -1 1 1 0 -1
1 102 ASP -1 1 1 0 -1
1 103 LYS -1 1 1 0 -1
1 104 LYS -1 1 0 0 -1
1 105 VAL 1 0 0 0 1
1 106 SER -1 1 1 1 -1
1 107 GLY 0 1 0 0 -1
1 108 SER 0 0 0 1 0
1 109 TYR 0 0 0 0 0
1 110 LEU 1 -1 -1 0 1
1 111 VAL 1 -1 -1 1 1
1 112 PRO 0 0 0 0 0
1 113 ARG -1 0 1 1 -1