# Data: chemical shift index values for 10277
# 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 12, 2014 2:50:06 PM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 1 0 0 -1
1 8 GLU 0 0 0 0 0
1 9 GLN 0 -1 0 0 1
1 10 VAL 1 -1 0 1 1
1 11 PHE 0 -1 0 0 1
1 12 ALA 1 0 -1 1 1
1 13 ALA -1 -1 1 0 -1
1 14 GLU 0 0 0 1 0
1 15 CYS -1 -1 -1 -1 1
1 16 ILE 1 -1 -1 1 1
1 17 LEU 1 0 0 1 1
1 18 SER 1 -1 -1 1 1
1 19 LYS 1 -1 -1 1 1
1 20 ARG 1 -1 -1 1 1
1 21 LEU 1 0 -1 1 1
1 22 ARG 0 -1 -1 1 1
1 23 LYS -1 0 0 -1 -1
1 24 GLY -1 0 0 0 -1
1 25 LYS 1 -1 -1 1 1
1 26 LEU 1 -1 -1 1 1
1 27 GLU 1 -1 -1 1 1
1 28 TYR 1 -1 -1 1 1
1 29 LEU -1 -1 -1 -1 1
1 30 VAL 0 -1 -1 1 1
1 31 LYS 1 -1 -1 1 1
1 32 TRP 1 1 -1 1 1
1 33 ARG 0 1 1 0 -1
1 34 GLY -1 0 0 0 -1
1 35 TRP 0 0 -1 1 1
1 36 SER 0 0 0 1 0
1 37 SER 0 0 1 0 -1
1 38 LYS -1 0 1 0 -1
1 39 HIS -1 0 0 -1 -1
1 40 ASN 1 1 0 -1 0
1 41 SER 1 -1 -1 1 1
1 42 TRP 1 1 -1 1 1
1 43 GLU 1 -1 -1 1 1
1 44 PRO 1 0 0 0 1
1 45 GLU -1 1 1 0 -1
1 46 GLU 0 0 1 -1 -1
1 47 ASN 1 0 -1 0 1
1 48 ILE 1 -1 -1 -1 1
1 49 LEU 1 0 0 0 1
1 50 ASP 1 -1 -1 1 1
1 51 PRO -1 0 0 0 -1
1 52 ARG -1 1 1 0 -1
1 53 LEU -1 1 1 0 -1
1 54 LEU -1 1 1 0 -1
1 55 LEU 0 1 1 0 -1
1 56 ALA -1 1 1 -1 -1
1 57 PHE -1 1 1 0 -1
1 58 GLN -1 1 1 -1 -1
1 59 LYS -1 1 1 0 -1
1 60 LYS -1 1 1 0 -1
1 61 GLU -1 1 1 0 -1
1 62 HIS -1 1 1 -1 -1
1 63 GLU -1 1 1 0 -1
1 64 LYS -1 1 1 0 -1
1 65 GLU 0 1 1 0 -1
1 66 VAL 0 0 0 0 0
1 67 GLN 0 0 0 -1 0
1 68 ASN 0 0 0 0 0
1 69 SER 0 1 0 1 -1
1 70 GLY 1 -1 0 0 1
1 71 PRO 0 0 0 0 0
1 72 SER 0 0 0 0 0