# Data: chemical shift index values for 4451
# 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 6:59:33 AM
#
1 1 MET 0 0 -1 0 1
1 2 CYS -1 -1 0 -1 0
1 3 ALA 0 0 0 0 0
1 4 VAL 1 -1 -1 1 1
1 5 LEU 1 0 -1 1 1
1 6 ARG -1 0 1 0 -1
1 7 GLN 1 0 -1 0 1
1 8 PRO -1 0 0 0 -1
1 9 LYS 1 -1 -1 1 1
1 10 CYS 1 0 0 -1 1
1 11 VAL 1 -1 -1 1 1
1 12 LYS 1 -1 -1 1 1
1 13 LEU 1 -1 -1 1 1
1 14 ARG 1 -1 -1 1 1
1 15 ALA 1 0 -1 1 1
1 16 LEU -1 1 1 0 -1
1 17 HIS 1 -1 0 -1 1
1 18 SER 1 1 -1 1 1
1 19 ALA 1 1 0 0 0
1 20 CYS -1 -1 1 -1 -1
1 21 LYS 1 -1 -1 1 1
1 22 PHE 1 -1 -1 1 1
1 23 GLY 1 -1 0 0 1
1 24 VAL 1 -1 -1 1 1
1 25 ALA 1 0 -1 1 1
1 26 ALA 1 0 -1 1 1
1 27 ARG 1 -1 0 1 1
1 28 SER -1 0 -1 1 0
1 29 CYS -1 1 1 -1 -1
1 30 GLN -1 1 1 -1 -1
1 31 GLU -1 1 1 0 -1
1 32 LEU -1 1 1 0 -1
1 33 LEU -1 1 1 0 -1
1 34 ARG -1 1 1 0 -1
1 35 LYS -1 1 1 1 -1
1 36 GLY -1 1 1 0 -1
1 37 CYS -1 1 1 -1 -1
1 38 VAL -1 1 1 0 -1
1 39 ARG -1 1 1 -1 -1
1 40 PHE -1 -1 1 0 -1
1 41 GLN -1 -1 0 -1 0
1 42 LEU 1 0 -1 1 1
1 43 PRO 0 0 0 0 0
1 44 MET 1 0 1 -1 0
1 45 PRO 0 0 0 0 0
1 46 GLY 0 1 1 0 -1
1 47 SER 1 0 0 1 1
1 48 ARG 1 -1 -1 1 1
1 49 LEU 1 0 -1 1 1
1 50 CYS 1 -1 -1 -1 1
1 51 LEU 1 1 0 -1 0
1 52 TYR -1 1 1 0 -1
1 53 GLU -1 1 1 0 -1
1 54 ASP -1 -1 -1 1 1
1 55 GLY -1 1 1 0 -1
1 56 THR -1 0 0 1 -1
1 57 GLU 0 0 1 0 -1
1 58 VAL 1 -1 0 0 1
1 59 THR 1 1 -1 1 1
1 60 ASP -1 1 1 0 -1
1 61 ASP -1 0 1 0 -1
1 62 CYS 1 0 -1 -1 1
1 63 PHE -1 0 1 -1 -1
1 64 PRO -1 0 0 0 -1
1 65 GLY 0 1 0 0 -1
1 66 LEU 1 0 -1 0 1
1 67 PRO 0 0 0 0 0
1 68 ASN -1 1 1 0 -1
1 69 ASP -1 -1 1 -1 -1
1 70 ALA -1 -1 0 0 0
1 71 GLU 1 0 -1 0 1
1 72 LEU 1 -1 -1 1 1
1 73 LEU 1 -1 -1 1 1
1 74 LEU 1 -1 -1 1 1
1 75 LEU 1 0 -1 1 1
1 76 THR 1 1 -1 1 1
1 77 ALA -1 1 1 0 -1
1 78 GLY 1 1 0 -1 0
1 79 GLU 1 0 0 1 1
1 80 THR 1 -1 -1 1 1
1 81 TRP -1 -1 0 1 0
1 82 HIS -1 -1 -1 -1 1
1 83 GLY -1 -1 -1 0 1
1 84 TYR -1 -1 0 0 0
1 85 VAL 0 -1 -1 1 1
1 86 SER -1 0 0 1 -1
1 87 ASP -1 0 1 1 -1