# Data: chemical shift index values for 4494
# 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 10:51:01 AM
#
1 1 MET -1 0 0 0 -1
1 2 PHE 0 0 0 0 0
1 3 PRO 0 0 0 0 0
1 4 ALA 0 0 0 0 0
1 5 MET -1 0 0 0 -1
1 6 PRO 0 0 0 0 0
1 7 LEU 1 0 0 0 1
1 8 SER 0 0 0 0 0
1 9 SER 0 0 0 0 0
1 10 LEU 1 0 0 0 1
1 11 PHE 1 0 0 0 1
1 12 VAL 1 0 0 0 1
1 13 ASN -1 0 0 0 -1
1 14 GLY -1 0 0 0 -1
1 15 PRO 0 0 0 0 0
1 16 ARG 1 0 0 0 1
1 17 THR 0 0 0 0 0
1 18 LEU 0 0 0 0 0
1 19 CYS 0 0 0 0 0
1 20 GLY -1 0 0 0 -1
1 21 ALA -1 0 0 0 -1
1 22 GLU -1 0 0 0 -1
1 23 LEU -1 0 0 0 -1
1 24 VAL -1 0 0 0 -1
1 25 ASP -1 0 0 0 -1
1 26 ALA -1 0 0 0 -1
1 27 LEU -1 0 0 0 -1
1 28 GLN -1 0 0 0 -1
1 29 PHE -1 0 0 0 -1
1 30 VAL -1 0 0 0 -1
1 31 CYS 1 0 0 0 1
1 32 GLY 0 0 0 0 0
1 33 ASP -1 0 0 0 -1
1 34 ARG -1 0 0 0 -1
1 35 GLY 0 0 0 0 0
1 36 PHE 1 0 0 0 1
1 37 TYR 1 0 0 0 1
1 38 PHE 1 0 0 0 1
1 39 ASN 1 0 0 0 1
1 40 LYS 0 0 0 0 0
1 41 PRO 0 0 0 0 0
1 42 THR -1 0 0 0 -1
1 43 GLY 0 0 0 0 0
1 44 TYR 0 0 0 0 0
1 45 GLY 0 0 0 0 0
1 46 SER 0 0 0 0 0
1 47 SER 0 0 0 0 0
1 48 SER 0 0 0 0 0
1 49 ARG 0 0 0 0 0
1 50 ARG 0 0 0 0 0
1 51 ALA 1 0 0 0 1
1 52 PRO 0 0 0 0 0
1 53 GLN 0 0 0 0 0
1 54 THR 0 0 0 0 0
1 55 GLY 1 0 0 0 1
1 56 ILE -1 0 0 0 -1
1 57 VAL -1 0 0 0 -1
1 58 ASP -1 0 0 0 -1
1 59 GLU -1 0 0 0 -1
1 60 CYS 1 0 0 0 1
1 61 CYS -1 0 0 0 -1
1 62 PHE 0 0 0 0 0
1 63 ARG 1 0 0 0 1
1 64 SER -1 0 0 0 -1
1 65 CYS 0 0 0 0 0
1 66 ASP -1 0 0 0 -1
1 67 LEU -1 0 0 0 -1
1 68 ARG -1 0 0 0 -1
1 69 ARG -1 0 0 0 -1
1 70 LEU 1 0 0 0 1
1 71 GLU 0 0 0 0 0
1 72 MET -1 0 0 0 -1
1 73 TYR 1 0 0 0 1
1 74 CYS 1 0 0 0 1
1 75 ALA 0 0 0 0 0
1 76 PRO 0 0 0 0 0
1 77 LEU 1 0 0 0 1
1 78 LYS 1 0 0 0 1
1 79 PRO 0 0 0 0 0
1 80 ALA 0 0 0 0 0
1 81 LYS -1 0 0 0 -1
1 82 SER -1 0 0 0 -1
1 83 ALA -1 0 0 0 -1