# Data: chemical shift index values for 18825
# 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 5:46:25 AM
#
1 1 GLY 1 0 -1 0 1
1 2 ILE 1 -1 -1 1 1
1 3 ASP 0 0 -1 0 1
1 4 PRO -1 0 0 0 -1
1 5 PHE 0 0 0 -1 0
1 6 THR 0 -1 -1 1 1
1 7 MET -1 0 -1 0 0
1 8 LEU 1 0 -1 1 1
1 9 PRO 1 0 0 0 1
1 10 ARG 0 -1 -1 1 1
1 11 LEU 1 -1 -1 0 1
1 12 CYS 0 -1 0 -1 1
1 13 CYS 0 -1 0 -1 1
1 14 LEU 1 -1 0 1 1
1 15 GLU 1 -1 -1 1 1
1 16 LYS -1 0 1 0 -1
1 17 GLY 1 0 -1 0 1
1 18 PRO -1 0 0 0 -1
1 19 ASN 1 0 -1 0 1
1 20 GLY -1 1 0 0 -1
1 21 TYR -1 1 1 1 -1
1 22 GLY 0 0 1 0 -1
1 23 PHE 1 -1 -1 1 1
1 24 HIS 1 -1 -1 0 1
1 25 LEU 1 -1 -1 1 1
1 26 HIS 1 -1 -1 1 1
1 27 GLY 1 -1 0 0 1
1 28 GLU 1 0 -1 1 1
1 29 LYS -1 1 1 0 -1
1 30 GLY 0 0 0 0 0
1 31 LYS 1 0 -1 1 1
1 32 LEU 1 0 0 0 1
1 33 GLY 0 -1 0 0 1
1 34 GLN 1 -1 -1 0 1
1 35 TYR 1 0 -1 1 1
1 36 ILE 1 -1 -1 -1 1
1 37 ARG 0 -1 0 1 1
1 38 LEU 1 -1 -1 1 1
1 39 VAL 1 -1 -1 1 1
1 40 GLU 0 0 -1 -1 1
1 41 PRO 0 0 0 0 0
1 42 GLY 0 0 0 0 0
1 43 SER 1 0 -1 1 1
1 44 PRO -1 1 0 0 -1
1 45 ALA -1 0 1 1 -1
1 46 GLU -1 1 1 0 -1
1 47 LYS -1 1 1 0 -1
1 48 ALA 0 1 0 1 -1
1 49 GLY 0 1 0 0 -1
1 50 LEU -1 -1 0 1 0
1 51 LEU 1 -1 -1 1 1
1 52 ALA -1 1 0 -1 -1
1 53 GLY 0 1 -1 0 0
1 54 ASP -1 -1 1 1 -1
1 55 ARG -1 -1 -1 1 1
1 56 LEU 0 -1 0 1 1
1 57 VAL 0 0 1 1 -1
1 58 GLU 1 0 -1 1 1
1 59 VAL 1 -1 -1 1 1
1 60 ASN -1 0 0 -1 -1
1 61 GLY -1 0 0 0 -1
1 62 GLU 1 -1 -1 1 1
1 63 ASN 0 1 1 0 -1
1 64 VAL 1 0 -1 0 1
1 65 GLU -1 1 1 1 -1
1 66 LYS 1 0 -1 0 1
1 67 GLU 0 0 0 1 0
1 68 THR 0 0 -1 1 1
1 69 HIS -1 1 1 -1 -1
1 70 GLN -1 1 1 -1 -1
1 71 GLN -1 1 1 -1 -1
1 72 VAL -1 1 1 -1 -1
1 73 VAL -1 1 1 0 -1
1 74 SER -1 1 1 0 -1
1 75 ARG -1 1 1 0 -1
1 76 ILE -1 1 1 0 -1
1 77 ARG -1 1 1 0 -1
1 78 ALA -1 1 1 0 -1
1 79 ALA 0 0 0 -1 0
1 80 LEU -1 0 1 -1 -1
1 81 ASN -1 -1 1 0 -1
1 82 ALA 1 -1 0 1 1
1 83 VAL 1 -1 -1 1 1
1 84 ARG 1 -1 -1 1 1
1 85 LEU 1 -1 -1 1 1
1 86 LEU 1 -1 -1 0 1
1 87 VAL 1 -1 -1 1 1
1 88 VAL 1 -1 -1 1 1
1 89 ASP 1 0 -1 -1 1
1 90 PRO 0 0 0 0 0
1 91 GLU -1 1 1 -1 -1
1 92 THR -1 1 1 -1 -1
1 93 ASP -1 1 1 0 -1
1 94 GLU -1 1 1 0 -1
1 95 GLN -1 1 1 -1 -1
1 96 LEU -1 1 1 -1 -1
1 97 GLN -1 1 1 -1 -1
1 98 LYS -1 1 1 0 -1
1 99 LEU 0 0 0 1 0
1 100 GLY -1 1 0 0 -1
1 101 VAL 0 -1 -1 1 1
1 102 GLN -1 0 0 -1 -1
1 103 VAL -1 0 1 -1 -1
1 105 GLU -1 0 1 0 -1
1 107 LEU 0 1 0 0 -1
1 108 LEU 0 1 0 -1 -1
1 109 ARG -1 0 0 0 -1
1 110 ALA -1 1 0 0 -1
1 111 GLN -1 0 0 -1 -1
1 112 GLU -1 0 -1 0 0
1 113 ALA 1 0 -1 -1 1
1 114 PRO 0 0 0 0 0
1 115 GLY -1 0 0 0 -1
1 116 GLN -1 -1 -1 -1 1
1 117 ALA -1 0 1 1 -1