# Data: chemical shift index values for 15801
# 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 12:58:58 AM
#
1 11 GLY 0 0 0 0 0
1 12 SER -1 0 0 0 -1
1 13 GLU 0 0 0 0 0
1 14 GLU 0 0 0 0 0
1 15 VAL 1 0 -1 1 1
1 16 SER -1 0 0 1 -1
1 17 GLU 0 0 0 0 0
1 18 PRO -1 0 0 0 -1
1 19 GLY 0 0 0 0 0
1 20 ASP -1 0 0 0 -1
1 21 ALA 0 0 0 0 0
1 22 ASN 0 0 0 0 0
1 23 ILE -1 0 1 0 -1
1 24 PHE 1 0 -1 1 1
1 25 ARG 1 0 0 1 1
1 26 VAL 1 0 -1 1 1
1 27 ASP 1 0 -1 0 1
1 28 LYS -1 0 1 0 -1
1 29 ASP -1 0 1 0 -1
1 30 SER -1 0 0 1 -1
1 31 ARG -1 0 0 -1 -1
1 32 GLU 1 0 -1 1 1
1 33 VAL 1 0 -1 1 1
1 34 TYR 1 0 -1 1 1
1 35 MET 1 0 -1 1 1
1 36 HIS -1 0 1 -1 -1
1 37 GLU -1 0 1 -1 -1
1 38 LYS 1 0 -1 1 1
1 39 LYS -1 0 0 0 -1
1 40 LEU 0 0 -1 1 1
1 41 ASP -1 0 -1 -1 0
1 42 LEU 1 0 -1 1 1
1 43 THR 1 0 -1 1 1
1 44 ARG -1 0 1 -1 -1
1 45 ALA -1 0 1 0 -1
1 46 GLU -1 0 1 1 -1
1 47 TYR -1 0 1 -1 -1
1 48 GLU -1 0 1 -1 -1
1 49 ILE -1 0 1 0 -1
1 50 LEU -1 0 1 -1 -1
1 51 SER -1 0 1 1 -1
1 52 LEU -1 0 1 0 -1
1 53 LEU -1 0 1 0 -1
1 54 ILE -1 0 1 1 -1
1 55 SER -1 0 1 0 -1
1 56 LYS 1 0 -1 1 1
1 57 LYS -1 0 1 0 -1
1 58 GLY 0 0 1 0 -1
1 59 TYR -1 0 -1 1 0
1 60 VAL -1 0 -1 -1 0
1 61 PHE -1 0 0 1 -1
1 62 SER 1 0 -1 1 1
1 63 ARG -1 0 1 -1 -1
1 64 GLU -1 0 1 -1 -1
1 65 SER -1 0 1 0 -1
1 66 ILE -1 0 1 0 -1
1 67 ALA -1 0 1 -1 -1
1 68 ILE -1 0 1 1 -1
1 69 GLU -1 0 0 1 -1
1 70 SER -1 0 0 1 -1
1 71 GLU -1 0 1 0 -1
1 72 SER -1 0 1 0 -1
1 73 ILE 0 0 -1 0 1
1 74 ASN 0 0 0 0 0
1 75 PRO -1 0 0 0 -1
1 76 GLU 0 0 0 0 0
1 77 SER -1 0 0 1 -1
1 78 SER -1 0 1 1 -1
1 79 ASN -1 0 1 -1 -1
1 80 LYS -1 0 1 0 -1
1 81 SER -1 0 1 0 -1
1 82 ILE -1 0 1 -1 -1
1 83 ASP -1 0 1 -1 -1
1 84 VAL -1 0 1 0 -1
1 85 ILE -1 0 1 0 -1
1 86 ILE -1 0 0 -1 -1
1 87 GLY 0 0 1 0 -1
1 88 ARG -1 0 1 0 -1
1 89 LEU -1 0 1 1 -1
1 90 ARG -1 0 1 1 -1
1 91 SER -1 0 1 0 -1
1 92 LYS -1 0 1 1 -1
1 93 ILE 1 0 0 1 1
1 94 GLU 1 0 -1 0 1
1 95 LYS -1 0 1 0 -1
1 96 ASN 0 0 0 0 0
1 97 PRO -1 0 0 0 -1
1 98 LYS -1 0 0 0 -1
1 99 GLN 0 0 0 0 0
1 100 PRO -1 0 0 0 -1
1 101 GLN -1 0 0 1 -1
1 102 TYR 1 0 0 0 1
1 103 ILE 1 0 -1 0 1
1 104 ILE 1 0 -1 1 1
1 105 SER 0 0 0 1 0
1 106 VAL 0 0 -1 0 1
1 107 ARG 1 0 0 0 1
1 108 GLY 0 0 0 0 0
1 109 ILE 1 0 0 1 1
1 110 GLY 0 0 1 0 -1
1 111 TYR 1 0 -1 1 1
1 112 LYS 1 0 -1 1 1
1 113 LEU 1 0 -1 1 1
1 114 GLU 1 0 -1 1 1
1 115 TYR 0 0 0 0 0