# Data: chemical shift index values for 6180
# 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 8:36:43 AM
#
1 3 ASP -1 0 0 0 -1
1 4 SER -1 0 0 0 -1
1 5 GLU 0 0 0 0 0
1 6 MET -1 0 0 0 -1
1 7 CYS 1 0 0 0 1
1 8 LYS -1 0 0 0 -1
1 9 ASP -1 0 0 0 -1
1 10 TYR 1 0 0 0 1
1 11 ARG 0 0 0 0 0
1 12 VAL 1 0 0 0 1
1 13 LEU 1 0 0 0 1
1 14 PRO -1 0 0 0 -1
1 15 ARG -1 0 0 0 -1
1 16 ILE 1 0 0 0 1
1 17 GLY 0 0 0 0 0
1 18 TYR 1 0 0 0 1
1 19 LEU 1 0 0 0 1
1 20 CYS 1 0 0 0 1
1 21 PRO 1 0 0 0 1
1 22 LYS -1 0 0 0 -1
1 23 ASP -1 0 0 0 -1
1 24 LEU 1 0 0 0 1
1 25 LYS 1 0 0 0 1
1 26 PRO 1 0 0 0 1
1 27 VAL 1 0 0 0 1
1 28 CYS 1 0 0 0 1
1 29 GLY 1 0 0 0 1
1 30 ASP -1 0 0 0 -1
1 31 ASP -1 0 0 0 -1
1 32 GLY 0 0 0 0 0
1 33 GLN 0 0 0 0 0
1 34 THR 1 0 0 0 1
1 35 TYR 0 0 0 0 0
1 36 ASN -1 0 0 0 -1
1 37 ASN 1 0 0 0 1
1 38 PRO -1 0 0 0 -1
1 39 CYS -1 0 0 0 -1
1 40 MET -1 0 0 0 -1
1 41 LEU -1 0 0 0 -1
1 42 CYS -1 0 0 0 -1
1 43 HIS -1 0 0 0 -1
1 44 GLU -1 0 0 0 -1
1 45 ASN -1 0 0 0 -1
1 46 LEU 0 0 0 0 0
1 47 ILE 0 0 0 0 0
1 48 ARG 0 0 0 0 0
1 49 GLN -1 0 0 0 -1
1 50 THR 1 0 0 0 1
1 51 ASN 0 0 0 0 0
1 52 THR -1 0 0 0 -1
1 53 HIS 1 0 0 0 1
1 54 ILE -1 0 0 0 -1
1 55 ARG 0 0 0 0 0
1 56 SER 1 0 0 0 1
1 57 THR 0 0 0 0 0
1 58 GLY 0 0 0 0 0
1 59 LYS -1 0 0 0 -1
1 60 CYS -1 0 0 0 -1
1 61 GLU 0 0 0 0 0
1 62 GLU 0 0 0 0 0
1 63 SER -1 0 0 0 -1
1 64 SER 0 0 0 0 0
1 65 THR 1 0 0 0 1
1 66 PRO 0 0 0 0 0
1 67 GLY 0 0 0 0 0
1 68 THR 0 0 0 0 0
1 69 THR 0 0 0 0 0
1 70 ALA 0 0 0 0 0
1 71 ALA 0 0 0 0 0
1 72 SER 0 0 0 0 0
1 73 MET 1 0 0 0 1
1 74 PRO 1 0 0 0 1
1 75 PRO 0 0 0 0 0
1 76 SER 0 0 0 0 0
1 77 ASP -1 0 0 0 -1
1 78 GLU -1 0 0 0 -1