# Data: chemical shift index values for 18290
# 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 10:01:10 PM
#
1 2 GLY -1 0 -1 0 0
1 3 GLN -1 -1 0 -1 0
1 4 GLY 1 0 0 0 1
1 5 GLN 1 0 -1 1 1
1 6 ASN 1 1 -1 1 1
1 7 VAL 0 -1 0 0 1
1 8 LEU 1 1 -1 -1 1
1 9 GLY 0 0 0 0 0
1 10 GLN 1 -1 -1 1 1
1 11 ASP -1 -1 1 0 -1
1 12 LEU -1 -1 0 1 0
1 13 GLU 1 0 -1 1 1
1 14 VAL -1 -1 0 0 0
1 15 CYS 1 -1 -1 -1 1
1 16 CYS -1 -1 1 -1 -1
1 17 CYS 1 -1 0 -1 1
1 18 ALA 1 -1 -1 0 1
1 19 PRO -1 0 0 0 -1
1 20 MET -1 -1 -1 -1 1
1 21 THR -1 0 -1 1 0
1 22 GLY -1 0 -1 0 0
1 23 TRP 0 0 -1 1 1
1 24 TYR -1 0 -1 0 0
1 25 ARG -1 0 -1 -1 0
1 26 ASN 1 1 -1 0 1
1 27 GLY 0 1 0 0 -1
1 28 PHE 0 0 -1 1 1
1 29 CYS 1 0 -1 -1 1
1 30 GLN 0 0 0 1 0
1 31 THR 1 -1 -1 1 1
1 32 ASP 0 -1 0 1 1
1 33 VAL 0 0 1 0 -1
1 34 GLN -1 0 1 -1 -1
1 35 ASP 0 -1 -1 -1 1
1 36 ARG -1 0 1 -1 -1
1 37 GLY -1 0 0 0 -1
1 38 SER -1 1 0 -1 -1
1 40 THR 1 0 -1 1 1
1 41 VAL 1 -1 -1 1 1
1 42 CYS 1 -1 -1 -1 1
1 43 ALA 1 -1 -1 1 1
1 44 GLU 1 -1 -1 1 1
1 45 MET 0 1 0 1 -1
1 46 THR 1 -1 -1 1 1
1 47 GLU -1 1 1 0 -1
1 48 GLU -1 1 1 -1 -1
1 49 PHE -1 1 1 0 -1
1 50 LEU -1 1 1 -1 -1
1 51 LEU -1 1 1 0 -1
1 52 PHE -1 1 1 0 -1
1 53 SER -1 1 1 0 -1
1 54 ARG -1 1 1 -1 -1
1 55 ASP -1 -1 1 -1 -1
1 56 ARG 0 -1 0 -1 1
1 57 GLY 0 0 1 0 -1
1 58 ASN 1 -1 -1 -1 1
1 59 ASP -1 -1 0 -1 0
1 60 LEU 1 -1 -1 1 1
1 61 MET 0 1 1 1 -1
1 62 THR 0 -1 -1 1 1
1 63 PRO 0 0 0 0 0
1 64 ARG 1 0 -1 1 1
1 65 PRO 0 0 0 0 0
1 66 GLU -1 0 1 -1 -1
1 67 PHE 1 0 -1 0 1
1 68 ASN -1 -1 0 -1 0
1 69 PHE 1 0 -1 1 1
1 70 PRO -1 0 0 0 -1
1 72 LEU 1 -1 -1 1 1
1 73 LYS 0 -1 -1 1 1
1 74 ALA -1 1 1 -1 -1
1 75 GLY 0 1 0 0 -1
1 76 ASP 1 -1 1 1 1
1 77 ARG 1 -1 -1 1 1
1 78 TRP 1 0 -1 1 1
1 80 LEU 1 1 -1 1 1
1 82 ALA -1 1 1 -1 -1
1 83 SER -1 1 1 -1 -1
1 84 ARG 0 1 0 0 -1
1 85 TRP -1 1 1 0 -1
1 86 GLN -1 1 1 -1 -1
1 87 GLU -1 1 1 1 -1
1 88 ALA -1 1 1 -1 -1
1 89 PHE -1 1 1 -1 -1
1 90 GLU -1 1 1 -1 -1
1 91 ALA 0 0 -1 1 1
1 92 GLY -1 1 1 0 -1
1 93 MET 0 -1 -1 0 1
1 94 ALA -1 -1 -1 -1 1
1 96 PRO 1 0 0 0 1
1 97 VAL 1 -1 -1 1 1
1 98 VAL 1 1 -1 -1 1
1 99 LEU -1 1 1 0 -1
1 100 GLN -1 0 1 -1 -1
1 101 SER 1 -1 -1 1 1
1 102 THR 1 -1 0 1 1
1 103 GLU -1 1 1 1 -1
1 104 LYS -1 1 1 0 -1
1 105 SER 0 1 1 0 -1
1 106 ALA -1 1 1 -1 -1
1 107 LEU 1 1 0 -1 0
1 108 ARG -1 0 1 0 -1
1 109 TYR -1 -1 0 1 0
1 110 VAL 1 -1 -1 1 1
1 111 SER 1 1 -1 1 1
1 112 LEU -1 1 1 -1 -1
1 113 ALA -1 1 1 -1 -1
1 114 ASP -1 1 1 -1 -1
1 115 LEU -1 1 1 0 -1
1 116 GLN -1 1 1 -1 -1
1 117 ALA -1 1 1 -1 -1
1 118 HIS 0 -1 -1 -1 1
1 119 ALA 1 1 0 1 0
1 120 LEU 1 -1 -1 0 1
1 121 PRO 0 0 0 0 0
1 122 VAL 0 -1 0 1 1
1 123 LEU 1 0 -1 0 1
1 124 GLU 0 0 0 0 0