# Data: chemical shift index values for 4177
# 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 9:52:39 AM
#
1 1 GLN 1 0 1 0 0
1 2 PRO 0 0 0 0 0
1 3 VAL 1 0 0 1 1
1 4 GLY 0 0 0 0 0
1 5 ILE 1 0 -1 1 1
1 6 ASN 0 0 0 0 0
1 7 THR 0 0 -1 1 1
1 8 SER 0 0 0 1 0
1 9 THR 0 0 0 1 0
1 10 THR 0 0 0 1 0
1 11 CYS 1 0 -1 -1 1
1 12 CYS 0 0 -1 1 1
1 13 TYR -1 0 0 1 -1
1 14 ARG 0 0 -1 1 1
1 15 PHE 1 0 -1 1 1
1 16 ILE 1 0 -1 1 1
1 17 ASN 1 0 0 0 1
1 18 LYS 0 0 -1 1 1
1 19 LYS -1 0 0 0 -1
1 20 ILE 1 0 0 1 1
1 21 PRO 0 0 0 0 0
1 22 LYS -1 0 1 0 -1
1 23 GLN -1 0 1 -1 -1
1 24 ARG 0 0 0 0 0
1 25 LEU 1 0 0 1 1
1 26 GLU 1 0 0 1 1
1 27 SER 1 0 0 1 1
1 28 TYR 1 0 -1 1 1
1 29 ARG 1 0 0 1 1
1 30 ARG 1 0 -1 1 1
1 31 THR 1 0 -1 1 1
1 32 THR 1 0 -1 1 1
1 33 SER 0 0 0 1 0
1 34 SER -1 0 1 0 -1
1 35 HIS 0 0 0 -1 0
1 36 CYS 1 0 -1 -1 1
1 37 PRO 0 0 0 0 0
1 38 ARG 1 0 -1 1 1
1 39 GLU -1 0 0 0 -1
1 40 ALA 1 0 -1 1 1
1 41 VAL 1 0 -1 1 1
1 42 ILE 1 0 -1 1 1
1 43 PHE 1 0 0 1 1
1 44 LYS 1 0 -1 1 1
1 45 THR 1 0 -1 1 1
1 46 LYS -1 0 1 0 -1
1 47 LEU 1 0 -1 -1 1
1 48 ASP -1 0 1 -1 -1
1 49 LYS 1 0 -1 1 1
1 50 GLU 1 0 -1 1 1
1 51 ILE 1 0 -1 1 1
1 52 CYS 1 0 0 1 1
1 53 ALA 1 0 -1 1 1
1 54 ASP -1 0 -1 1 0
1 55 PRO -1 0 0 0 -1
1 56 THR -1 0 0 1 -1
1 57 GLN -1 0 -1 -1 0
1 58 LYS -1 0 1 0 -1
1 59 TRP -1 0 1 -1 -1
1 60 VAL -1 0 1 0 -1
1 61 GLN -1 0 1 -1 -1
1 62 ASP -1 0 1 0 -1
1 63 PHE -1 0 1 -1 -1
1 64 MET -1 0 1 1 -1
1 65 LYS -1 0 1 0 -1
1 66 HIS -1 0 1 -1 -1
1 67 LEU 0 0 1 0 -1
1 68 ASP -1 0 1 0 -1
1 69 LYS -1 0 0 0 -1
1 70 LYS 0 0 0 0 0
1 71 THR 0 0 -1 1 1
1 72 GLN 0 0 0 0 0
1 73 THR 1 0 -1 1 1
1 74 PRO 0 0 0 0 0
1 75 LYS 0 0 0 0 0
1 76 LEU 0 0 0 1 0