# Data: chemical shift index values for 15046
# 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 12:49:17 PM
#
1 9 PRO -1 0 0 0 -1
1 10 MET 0 -1 -1 -1 1
1 11 GLU 1 -1 -1 -1 1
1 12 LEU 1 -1 -1 0 1
1 13 ALA 1 -1 -1 1 1
1 14 VAL 1 -1 -1 1 1
1 15 ILE 1 -1 -1 1 1
1 16 GLY 1 -1 -1 0 1
1 17 LYS 0 0 -1 -1 1
1 18 SER -1 1 1 0 -1
1 19 GLU -1 -1 0 0 0
1 20 PHE 0 -1 -1 0 1
1 21 VAL 0 -1 -1 -1 1
1 22 THR -1 -1 1 -1 -1
1 23 GLY -1 1 -1 -1 -1
1 24 PHE -1 -1 0 -1 0
1 25 ARG -1 1 0 -1 -1
1 26 LEU -1 -1 -1 -1 1
1 27 ALA -1 -1 -1 -1 1
1 28 GLY 0 -1 -1 0 1
1 29 ILE 0 -1 -1 -1 1
1 30 SER -1 0 -1 -1 0
1 31 LYS -1 -1 -1 -1 1
1 32 VAL 1 -1 -1 0 1
1 33 TYR 0 -1 -1 -1 1
1 34 GLU 1 -1 -1 -1 1
1 35 THR 1 -1 0 -1 1
1 36 PRO 0 0 0 0 0
1 37 ASP 0 -1 -1 -1 1
1 38 ILE -1 -1 1 -1 -1
1 39 PRO -1 0 0 0 -1
1 40 ALA -1 1 0 -1 -1
1 41 THR 0 -1 1 -1 0
1 42 GLU -1 -1 1 -1 -1
1 43 SER -1 0 -1 -1 0
1 44 ALA -1 -1 0 -1 0
1 45 VAL -1 -1 1 -1 -1
1 46 ARG -1 0 1 -1 -1
1 47 SER -1 1 1 -1 -1
1 48 VAL -1 -1 0 -1 0
1 49 LEU -1 -1 -1 -1 1
1 50 GLU 0 -1 -1 -1 1
1 51 ASP -1 -1 -1 -1 1
1 52 LYS -1 -1 -1 -1 1
1 53 SER -1 -1 -1 0 1
1 54 VAL -1 -1 -1 -1 1
1 55 GLY 0 -1 -1 0 1
1 56 ILE 1 -1 -1 1 1
1 57 LEU 1 -1 -1 0 1
1 58 VAL 1 -1 -1 -1 1
1 59 MET 1 -1 -1 1 1
1 60 HIS -1 0 -1 -1 0
1 61 ASN -1 0 1 -1 -1
1 62 ASP -1 -1 0 -1 0
1 63 ASP -1 -1 0 -1 0
1 64 ILE -1 -1 0 -1 0
1 65 GLY -1 -1 -1 0 1
1 66 ASN 0 -1 -1 -1 1
1 67 LEU 1 -1 -1 -1 1
1 68 PRO 0 0 0 0 0
1 69 GLU -1 -1 1 -1 -1
1 70 VAL -1 -1 0 -1 0
1 71 LEU 0 -1 -1 -1 1
1 72 ARG -1 -1 1 -1 -1
1 73 LYS -1 -1 0 -1 0
1 74 ASN -1 1 0 -1 -1
1 75 LEU -1 -1 0 -1 0
1 76 ASN -1 -1 0 -1 0
1 77 GLU 0 -1 -1 -1 1
1 78 SER 0 -1 -1 -1 1
1 79 VAL 1 -1 -1 -1 1
1 80 GLN 1 -1 -1 -1 1
1 81 PRO 0 0 0 0 0
1 82 THR -1 -1 -1 0 1
1 83 VAL 1 -1 -1 -1 1
1 84 VAL 0 -1 -1 -1 1
1 85 ALA 1 -1 -1 -1 1
1 86 LEU 1 -1 -1 -1 1
1 87 GLY -1 -1 -1 0 1
1 88 GLY 0 -1 -1 0 1
1 89 SER -1 -1 -1 -1 1
1 90 GLY 1 -1 -1 1 1
1 91 SER 1 0 -1 -1 1
1 93 SER -1 0 -1 -1 0
1 94 THR -1 0 -1 -1 0
1 95 SER -1 -1 -1 -1 1
1 96 LEU 1 -1 -1 -1 1
1 97 ARG 0 -1 -1 -1 1
1 98 GLU -1 0 0 -1 -1
1 99 LYS -1 0 -1 -1 0
1 100 ILE -1 -1 -1 1 1
1 101 LYS -1 -1 1 -1 -1
1 102 GLN -1 0 0 -1 -1
1 103 ALA -1 0 0 -1 -1
1 104 VAL 1 -1 -1 -1 1
1 105 GLY 0 -1 -1 0 1
1 106 VAL 1 -1 -1 -1 1
1 107 ASP -1 -1 -1 -1 1
1 108 LEU -1 -1 -1 -1 1
1 109 TRP -1 -1 -1 -1 1
1 110 LYS -1 1 -1 -1 -1