# Data: chemical shift index values for 4383
# 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 6:28:49 PM
#
1 1 ILE 0 0 0 0 0
1 2 ASP 1 0 0 0 1
1 3 CYS 0 0 0 0 0
1 4 GLY 0 0 0 0 0
1 5 HIS 0 0 0 0 0
1 6 VAL -1 0 0 0 -1
1 7 ASP -1 0 0 0 -1
1 8 SER -1 0 0 0 -1
1 9 LEU 0 0 0 0 0
1 10 VAL 1 0 0 0 1
1 11 ARG -1 0 0 0 -1
1 12 PRO 1 0 0 0 1
1 13 CYS 1 0 0 0 1
1 14 LEU -1 0 0 0 -1
1 15 SER -1 0 0 0 -1
1 16 TYR 0 0 0 0 0
1 17 VAL -1 0 0 0 -1
1 18 GLN 1 0 0 0 1
1 19 GLY 0 0 0 0 0
1 20 GLY 1 0 0 0 1
1 21 PRO 1 0 0 0 1
1 22 GLY -1 0 0 0 -1
1 23 PRO -1 0 0 0 -1
1 24 SER 0 0 0 0 0
1 25 GLY -1 0 0 0 -1
1 26 GLN -1 0 0 0 -1
1 27 CYS -1 0 0 0 -1
1 28 CYS 0 0 0 0 0
1 29 ASP -1 0 0 0 -1
1 30 GLY 1 0 0 0 1
1 31 VAL -1 0 0 0 -1
1 32 LYS -1 0 0 0 -1
1 33 ASN -1 0 0 0 -1
1 34 LEU -1 0 0 0 -1
1 35 HIS -1 0 0 0 -1
1 36 ASN -1 0 0 0 -1
1 37 GLN 0 0 0 0 0
1 38 ALA 1 0 0 0 1
1 39 ARG 0 0 0 0 0
1 40 SER 0 0 0 0 0
1 41 GLN -1 0 0 0 -1
1 42 SER -1 0 0 0 -1
1 43 ASP -1 0 0 0 -1
1 44 ARG -1 0 0 0 -1
1 45 GLN -1 0 0 0 -1
1 46 SER -1 0 0 0 -1
1 47 ALA -1 0 0 0 -1
1 48 CYS 0 0 0 0 0
1 49 ASN -1 0 0 0 -1
1 50 CYS 0 0 0 0 0
1 51 LEU -1 0 0 0 -1
1 52 LYS -1 0 0 0 -1
1 53 GLY 0 0 0 0 0
1 54 ILE -1 0 0 0 -1
1 55 ALA 1 0 0 0 1
1 56 ARG -1 0 0 0 -1
1 57 GLY 0 0 0 0 0
1 58 ILE 1 0 0 0 1
1 59 HIS 0 0 0 0 0
1 60 ASN -1 0 0 0 -1
1 61 LEU -1 0 0 0 -1
1 62 ASN 0 0 0 0 0
1 63 GLU -1 0 0 0 -1
1 64 ASP -1 0 0 0 -1
1 65 ASN -1 0 0 0 -1
1 66 ALA -1 0 0 0 -1
1 67 ARG -1 0 0 0 -1
1 68 SER 0 0 0 0 0
1 69 ILE -1 0 0 0 -1
1 70 PRO -1 0 0 0 -1
1 71 PRO 0 0 0 0 0
1 72 LYS -1 0 0 0 -1
1 73 CYS 1 0 0 0 1
1 74 GLY 0 0 0 0 0
1 75 VAL 1 0 0 0 1
1 76 ASN -1 0 0 0 -1
1 77 LEU 1 0 0 0 1
1 78 PRO 1 0 0 0 1
1 79 TYR 1 0 0 0 1
1 80 THR 1 0 0 0 1
1 81 ILE -1 0 0 0 -1
1 82 SER 0 0 0 0 0
1 83 LEU 1 0 0 0 1
1 84 ASN 1 0 0 0 1
1 85 ILE 1 0 0 0 1
1 86 ASP 0 0 0 0 0
1 87 CYS 0 0 0 0 0
1 88 SER -1 0 0 0 -1
1 89 ARG 1 0 0 0 1
1 90 VAL 1 0 0 0 1