# Data: chemical shift index values for 16118
# 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 3:47:38 AM
#
1 11 SER 0 1 0 1 -1
1 12 SER 0 1 0 1 -1
1 13 GLY 0 1 0 0 -1
1 14 ARG 0 0 0 0 0
1 15 GLU 0 0 0 0 0
1 16 ASN 0 0 0 0 0
1 17 LEU 0 0 0 0 0
1 18 TYR 0 0 0 0 0
1 19 PHE -1 0 0 0 -1
1 20 GLN -1 0 0 -1 -1
1 21 GLY 0 0 0 0 0
1 22 HIS 0 -1 0 -1 1
1 23 MET 0 0 0 0 0
1 24 CYS 0 0 0 -1 0
1 25 ILE 0 -1 1 0 0
1 26 GLN -1 0 1 -1 -1
1 27 LYS -1 1 1 0 -1
1 28 VAL -1 1 1 0 -1
1 29 ILE -1 1 1 0 -1
1 30 GLU -1 1 1 0 -1
1 31 ASP -1 0 1 0 -1
1 32 LYS -1 1 1 1 -1
1 33 LEU -1 1 1 0 -1
1 34 SER -1 1 1 0 -1
1 35 SER -1 1 1 0 -1
1 36 ALA 0 1 1 1 -1
1 37 LEU 1 0 -1 0 1
1 38 LYS -1 0 0 -1 -1
1 39 PRO 1 0 0 0 1
1 40 THR 0 0 0 0 0
1 41 PHE -1 -1 1 1 -1
1 42 LEU 1 -1 -1 1 1
1 43 GLU 1 -1 -1 1 1
1 44 LEU 1 -1 -1 1 1
1 45 VAL 1 -1 -1 1 1
1 46 ASP -1 0 0 0 -1
1 47 LYS 1 0 -1 -1 1
1 54 SER 1 -1 -1 1 1
1 55 PHE 1 -1 -1 1 1
1 56 ASP 1 -1 -1 1 1
1 57 ALA 1 -1 -1 1 1
1 58 VAL 1 -1 0 1 1
1 59 ILE 1 -1 -1 1 1
1 60 VAL 1 -1 -1 0 1
1 61 SER 1 1 -1 1 1
1 62 ASN 0 0 1 0 -1
1 63 ASN -1 0 1 -1 -1
1 64 PHE 0 -1 -1 -1 1
1 65 GLU -1 -1 1 0 -1
1 66 ASP -1 -1 1 -1 -1
1 67 LYS 0 1 -1 1 0
1 68 LYS 0 1 -1 0 0
1 69 LEU -1 1 1 0 -1
1 70 LEU -1 1 1 0 -1
1 71 ASP -1 1 1 0 -1
1 72 ARG -1 0 1 -1 -1
1 73 HIS -1 1 1 -1 -1
1 74 ARG -1 1 1 0 -1
1 75 LEU 1 0 1 0 0
1 76 VAL -1 0 1 0 -1
1 77 ASN -1 1 1 -1 -1
1 78 THR -1 1 1 0 -1
1 79 ILE -1 0 1 1 -1
1 80 LEU 0 -1 -1 -1 1
1 81 LYS -1 1 1 0 -1
1 82 GLU -1 1 1 -1 -1
1 83 GLU -1 1 1 -1 -1
1 84 LEU -1 1 1 -1 -1
1 85 GLN -1 0 1 -1 -1
1 86 ASN 1 -1 -1 1 1
1 87 ILE 1 -1 -1 1 1
1 88 HIS 0 0 1 -1 -1
1 89 ALA 1 -1 0 1 1
1 90 PHE 1 -1 0 1 1
1 91 SER 1 -1 -1 1 1
1 92 MET 1 -1 -1 1 1
1 93 LYS 0 -1 -1 1 1
1 94 CYS 1 -1 -1 -1 1
1 95 HIS 1 1 -1 1 1
1 96 THR 1 0 -1 0 1
1 97 PRO -1 0 0 0 -1
1 98 LEU 0 1 1 0 -1
1 99 GLU -1 1 1 0 -1
1 100 TYR -1 1 1 0 -1
1 101 ASP -1 1 1 0 -1
1 102 LYS -1 0 1 0 -1
1 103 LEU -1 1 1 0 -1
1 104 LYS -1 0 0 0 -1
1 105 SER -1 1 0 1 -1
1 106 LYS 0 0 0 0 0
1 107 GLY 0 0 0 0 0
1 108 SER -1 0 1 1 -1