# Data: chemical shift index values for 18003
# 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 4:09:57 PM
#
1 2 HIS 0 0 0 -1 0
1 3 GLY 0 0 0 0 0
1 4 VAL 1 -1 -1 1 1
1 5 GLU 0 1 0 0 -1
1 6 GLY 0 1 0 0 -1
1 7 ARG 0 0 0 0 0
1 8 ASN -1 0 0 0 -1
1 9 ARG 1 0 -1 0 1
1 10 PRO 0 0 0 0 0
1 11 SER 0 0 0 1 0
1 12 ALA 0 0 -1 -1 1
1 13 PRO 0 0 0 0 0
1 14 LEU 0 -1 -1 1 1
1 15 ASP -1 -1 -1 1 1
1 16 SER -1 1 1 0 -1
1 17 GLN -1 1 1 -1 -1
1 18 ALA -1 1 1 0 -1
1 19 ALA -1 1 1 -1 -1
1 20 ALA -1 1 1 -1 -1
1 21 GLN -1 1 1 -1 -1
1 22 VAL 0 1 1 -1 -1
1 23 ALA -1 1 1 -1 -1
1 24 SER -1 1 1 0 -1
1 25 THR 0 0 1 0 -1
1 26 LEU -1 1 1 0 -1
1 27 GLN -1 1 1 -1 -1
1 28 ALA -1 1 1 0 -1
1 29 LEU -1 -1 0 0 0
1 30 ALA -1 -1 -1 -1 1
1 31 THR 1 0 -1 1 1
1 32 PRO 0 0 1 0 -1
1 33 SER -1 1 1 0 -1
1 34 ARG -1 1 1 -1 -1
1 35 LEU -1 1 1 0 -1
1 36 MET -1 1 1 0 -1
1 37 ILE -1 0 1 1 -1
1 38 LEU -1 1 1 0 -1
1 39 THR -1 1 1 0 -1
1 40 GLN -1 1 1 -1 -1
1 41 LEU 0 1 0 0 -1
1 42 ARG -1 1 1 -1 -1
1 43 ASN 0 -1 0 0 1
1 44 GLY 0 0 -1 0 1
1 45 PRO 0 0 0 0 0
1 46 LEU 1 0 -1 1 1
1 47 PRO 0 0 0 0 0
1 48 VAL -1 0 1 0 -1
1 49 THR -1 1 1 0 -1
1 50 ASP -1 -1 1 0 -1
1 51 LEU -1 0 1 0 -1
1 52 ALA -1 1 1 -1 -1
1 53 GLU -1 1 1 0 -1
1 54 ALA -1 1 1 -1 -1
1 55 ILE 0 -1 -1 1 1
1 56 GLY 0 1 1 0 -1
1 57 MET -1 -1 -1 1 1
1 58 GLU 0 1 0 0 -1
1 59 GLN -1 1 1 -1 -1
1 60 SER 0 1 1 0 -1
1 61 ALA 0 1 1 0 -1
1 62 VAL 0 1 1 0 -1
1 63 SER -1 1 1 0 -1
1 64 HIS -1 1 1 -1 -1
1 65 GLN -1 1 1 0 -1
1 66 LEU -1 1 1 -1 -1
1 67 ARG -1 1 1 -1 -1
1 68 VAL -1 1 1 0 -1
1 69 LEU -1 1 1 0 -1
1 70 ARG -1 1 1 0 -1
1 71 ASN 0 1 1 -1 -1
1 72 LEU 1 0 0 1 1
1 73 GLY -1 0 1 0 -1
1 74 LEU 0 0 0 1 0
1 75 VAL 1 -1 -1 1 1
1 76 VAL 1 -1 -1 0 1
1 77 GLY 1 -1 0 0 1
1 78 ASP 0 -1 -1 1 1
1 79 ARG 0 -1 0 0 1
1 80 ALA 1 0 -1 0 1
1 81 GLY -1 1 1 0 -1
1 82 ARG 0 0 0 0 0
1 83 SER 0 -1 -1 1 1
1 84 ILE 0 -1 -1 0 1
1 85 VAL 1 -1 -1 1 1
1 86 TYR -1 -1 -1 1 1
1 87 SER 1 1 -1 1 1
1 88 LEU 1 1 0 0 0
1 89 TYR 0 0 1 0 -1
1 92 HIS 0 1 0 0 -1
1 93 VAL -1 0 1 0 -1
1 94 ALA -1 1 1 -1 -1
1 95 GLN -1 1 1 -1 -1
1 96 LEU -1 1 1 -1 -1
1 97 LEU -1 1 1 0 -1
1 98 ASP -1 1 1 -1 -1
1 99 GLU -1 1 1 0 -1
1 100 ALA -1 1 1 -1 -1
1 101 ILE -1 1 1 0 -1
1 102 TYR -1 1 1 -1 -1
1 103 HIS -1 1 1 -1 -1
1 104 SER 0 1 1 1 -1
1 105 GLU -1 1 1 0 -1
1 106 HIS -1 0 1 -1 -1
1 107 LEU -1 0 0 0 -1
1 108 HIS -1 0 0 -1 -1
1 109 LEU 1 1 0 0 0
1 110 GLY 0 1 0 0 -1
1 111 LEU 1 1 0 0 0
1 112 SER 0 1 0 1 -1
1 113 ASP -1 -1 0 0 0
1 114 ARG -1 -1 0 0 0
1 115 HIS 0 0 -1 -1 1
1 116 PRO 0 0 0 0 0
1 117 SER 0 1 0 1 -1
1 118 ALA 0 0 0 0 0
1 119 GLY 0 0 1 0 -1