# Data: chemical shift index values for 15926
# 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 11:17:24 AM
#
1 1 MET -1 0 0 0 -1
1 2 GLU 1 0 0 0 1
1 3 PRO 0 0 0 0 0
1 4 ILE 1 0 0 0 1
1 5 GLY 0 0 0 0 0
1 6 ARG 0 0 0 0 0
1 7 SER 0 0 0 0 0
1 8 LEU 1 0 0 0 1
1 9 GLN 0 0 0 0 0
1 10 GLY 0 0 0 0 0
1 11 VAL 1 0 0 0 1
1 12 THR 0 0 0 0 0
1 13 GLY 0 0 0 0 0
1 14 ARG 1 0 0 0 1
1 15 PRO 0 0 0 0 0
1 16 ASP -1 0 0 0 -1
1 17 PHE -1 0 0 0 -1
1 18 GLN -1 0 0 0 -1
1 19 LYS -1 0 0 0 -1
1 20 ARG -1 0 0 0 -1
1 21 LEU 0 0 0 0 0
1 22 GLU -1 0 0 0 -1
1 23 GLN -1 0 0 0 -1
1 24 MET -1 0 0 0 -1
1 25 LYS -1 0 0 0 -1
1 26 GLU -1 0 0 0 -1
1 27 LYS -1 0 0 0 -1
1 28 VAL -1 0 0 0 -1
1 29 MET 0 0 0 0 0
1 30 LYS 0 0 0 0 0
1 31 ASP -1 0 0 0 -1
1 32 GLN -1 0 0 0 -1
1 33 ASP 0 0 0 0 0
1 34 VAL -1 0 0 0 -1
1 35 GLN -1 0 0 0 -1
1 36 ALA -1 0 0 0 -1
1 37 PHE -1 0 0 0 -1
1 38 LEU -1 0 0 0 -1
1 39 LYS -1 0 0 0 -1
1 40 GLU -1 0 0 0 -1
1 41 ASN 1 0 0 0 1
1 42 GLU -1 0 0 0 -1
1 43 GLU 0 0 0 0 0
1 44 VAL 1 0 0 0 1
1 45 ILE 1 0 0 0 1
1 46 ASP 1 0 0 0 1
1 47 GLN -1 0 0 0 -1
1 48 LYS -1 0 0 0 -1
1 49 MET -1 0 0 0 -1
1 50 ILE -1 0 0 0 -1
1 51 GLU -1 0 0 0 -1
1 52 LYS 0 0 0 0 0
1 53 SER 1 0 0 0 1
1 54 LEU -1 0 0 0 -1
1 55 ASN -1 0 0 0 -1
1 56 LYS 0 0 0 0 0
1 57 LEU -1 0 0 0 -1
1 58 TYR -1 0 0 0 -1
1 59 GLU -1 0 0 0 -1
1 60 TYR -1 0 0 0 -1
1 61 ILE -1 0 0 0 -1
1 62 GLU -1 0 0 0 -1
1 63 GLN 1 0 0 0 1
1 64 SER -1 0 0 0 -1
1 65 LYS -1 0 0 0 -1
1 66 ASN -1 0 0 0 -1
1 67 CYS 1 0 0 0 1
1 68 SER -1 0 0 0 -1
1 69 TYR 0 0 0 0 0
1 70 CYS 1 0 0 0 1
1 71 SER 1 0 0 0 1
1 72 GLU 1 0 0 0 1
1 73 ASP -1 0 0 0 -1
1 74 GLU 0 0 0 0 0
1 75 ASN 0 0 0 0 0
1 76 CYS -1 0 0 0 -1
1 77 ASN 0 0 0 0 0
1 78 ASN 0 0 0 0 0
1 79 LEU 1 0 0 0 1
1 80 LEU 1 0 0 0 1
1 81 GLU 0 0 0 0 0
1 82 GLY 0 0 0 0 0
1 83 TYR 1 0 0 0 1
1 84 HIS 1 0 0 0 1
1 85 PRO 1 0 0 0 1
1 86 LYS 1 0 0 0 1
1 87 LEU 1 0 0 0 1
1 88 VAL 1 0 0 0 1
1 89 VAL 1 0 0 0 1
1 90 ASN 1 0 0 0 1
1 91 GLY -1 0 0 0 -1
1 92 ARG 1 0 0 0 1
1 93 SER 1 0 0 0 1
1 94 ILE 1 0 0 0 1
1 95 ASP 1 0 0 0 1
1 96 ILE 1 0 0 0 1
1 97 GLU 1 0 0 0 1
1 98 TYR 1 0 0 0 1
1 99 TYR 1 0 0 0 1
1 100 GLU -1 0 0 0 -1
1 101 CYS -1 0 0 0 -1
1 102 PRO 0 0 0 0 0
1 103 VAL 0 0 0 0 0
1 104 LYS -1 0 0 0 -1
1 105 ARG -1 0 0 0 -1
1 106 LYS -1 0 0 0 -1