# Data: chemical shift index values for 18856
# 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 6:17:39 PM
#
1 2 GLY 0 0 -1 0 1
1 3 SER 0 1 0 1 -1
1 4 HIS -1 1 1 -1 -1
1 5 MET -1 -1 -1 -1 1
1 6 ARG -1 -1 1 0 -1
1 7 SER 0 1 1 0 -1
1 8 LEU -1 0 0 0 -1
1 9 HIS -1 -1 1 1 -1
1 10 LYS 0 -1 1 1 0
1 11 GLU -1 -1 1 1 -1
1 12 LEU -1 -1 1 0 -1
1 13 GLN -1 -1 1 -1 -1
1 14 GLN -1 -1 1 -1 -1
1 15 TYR -1 -1 1 0 -1
1 16 ILE -1 -1 -1 0 1
1 17 SER -1 -1 0 1 0
1 18 ASN -1 -1 1 0 -1
1 19 LEU -1 -1 0 0 0
1 20 SER -1 -1 1 1 -1
1 21 TYR -1 -1 1 -1 -1
1 22 ARG -1 -1 1 1 -1
1 23 VAL 0 -1 -1 0 1
1 24 LYS 0 -1 -1 1 1
1 25 LYS 1 -1 1 -1 1
1 26 VAL 1 -1 -1 0 1
1 27 SER -1 1 1 1 -1
1 28 GLU -1 -1 1 0 -1
1 29 GLU -1 -1 1 0 -1
1 30 ALA -1 -1 0 0 0
1 31 LEU 0 -1 0 1 1
1 32 MET -1 -1 0 -1 0
1 33 GLN 0 1 -1 0 0
1 34 MET -1 1 -1 -1 -1
1 35 PRO -1 0 0 0 -1
1 36 ILE 1 -1 -1 1 1
1 37 GLY 0 1 1 0 -1
1 38 ILE 1 1 -1 1 1
1 39 LEU 1 -1 -1 1 1
1 40 LEU 1 -1 -1 1 1
1 41 LEU 1 -1 -1 1 1
1 42 ASP 0 -1 -1 0 1
1 43 GLU -1 -1 1 0 -1
1 44 GLU 0 0 -1 0 1
1 45 ASP -1 0 1 -1 -1
1 46 LYS 0 -1 -1 0 1
1 47 ILE 1 -1 0 0 1
1 48 GLU -1 -1 0 1 0
1 49 TRP -1 1 1 1 -1
1 50 SER -1 1 -1 1 -1
1 51 ASN -1 -1 -1 -1 1
1 52 ARG -1 -1 1 0 -1
1 53 PHE -1 -1 1 0 -1
1 54 LEU -1 -1 1 0 -1
1 55 ALA -1 -1 1 -1 -1
1 56 ALA -1 -1 1 -1 -1
1 57 CYS -1 1 1 -1 -1
1 58 PHE -1 1 0 0 -1
1 59 LYS -1 0 0 -1 -1
1 60 GLU 1 -1 -1 1 1
1 61 GLN -1 -1 1 -1 -1
1 62 THR -1 1 -1 1 -1
1 63 LEU 0 -1 -1 1 1
1 64 ILE 1 -1 1 0 1
1 65 GLY 0 1 0 0 -1
1 66 ARG -1 -1 -1 -1 1
1 67 SER 0 1 -1 1 0
1 68 LEU -1 -1 1 0 -1
1 69 ALA -1 -1 1 -1 -1
1 70 GLU -1 -1 1 0 -1
1 71 LEU -1 -1 0 0 0
1 72 SER 0 1 -1 0 0
1 73 GLU 0 -1 1 -1 0
1 74 PRO -1 -1 0 0 0
1 75 LEU 0 -1 1 0 0
1 76 ALA -1 -1 1 -1 -1
1 77 ALA -1 -1 1 -1 -1
1 78 PHE -1 -1 1 -1 -1
1 79 VAL 0 -1 1 0 0
1 80 LYS -1 -1 1 0 -1
1 81 LYS 0 -1 -1 1 1
1 82 GLY 0 1 1 0 -1
1 83 LYS 0 -1 -1 1 1
1 84 THR 1 1 -1 1 1
1 85 ASP -1 0 0 0 -1
1 86 GLU 1 0 -1 1 1
1 87 GLU 0 1 -1 1 0
1 88 ILE 1 -1 -1 0 1
1 89 ILE 1 1 -1 1 1
1 90 GLU 1 0 -1 1 1
1 91 LEU 1 -1 -1 1 1
1 92 ASN -1 1 0 -1 -1
1 93 GLY 0 1 0 0 -1
1 94 LYS 1 0 -1 1 1
1 95 GLN 1 0 -1 -1 1
1 96 LEU 1 -1 -1 1 1
1 97 LYS 1 0 -1 1 1
1 98 VAL 1 0 -1 1 1
1 99 ILE 1 -1 -1 1 1
1 100 VAL 1 1 -1 1 1
1 101 HIS 0 1 -1 -1 0
1 102 ARG 0 -1 0 0 1
1 103 HIS -1 -1 1 1 -1
1 104 GLU -1 -1 1 -1 -1
1 105 ARG -1 1 1 -1 -1
1 106 LEU -1 1 1 1 -1
1 107 LEU 1 0 -1 1 1
1 108 TYR 1 1 -1 1 1
1 109 PHE 1 1 -1 1 1
1 110 PHE 1 1 -1 1 1
1 111 ASP 0 -1 1 0 0
1 112 VAL 1 -1 -1 0 1
1 113 THR 1 -1 1 1 1