# Data: chemical shift index values for 349
# 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 12:43:39 PM
#
1 1 SER -1 0 0 0 -1
1 2 GLU 1 0 0 0 1
1 3 GLY 0 0 0 0 0
1 4 ASN -1 0 0 0 -1
1 5 SER 0 0 0 0 0
1 6 ASP 1 0 0 0 1
1 7 CYS 1 0 0 0 1
1 8 TYR 1 0 0 0 1
1 9 PHE 1 0 0 0 1
1 10 GLY 0 0 0 0 0
1 11 ASN 1 0 0 0 1
1 12 GLY 0 0 0 0 0
1 13 SER 0 0 0 0 0
1 14 ALA 1 0 0 0 1
1 15 TYR -1 0 0 0 -1
1 16 ARG -1 0 0 0 -1
1 17 GLY 0 0 0 0 0
1 18 THR -1 0 0 0 -1
1 19 HIS -1 0 0 0 -1
1 20 SER 1 0 0 0 1
1 21 LEU 1 0 0 0 1
1 22 THR 1 0 0 0 1
1 23 GLU -1 0 0 0 -1
1 24 SER 0 0 0 0 0
1 25 GLY 0 0 0 0 0
1 26 ALA 0 0 0 0 0
1 27 SER 1 0 0 0 1
1 28 CYS -1 0 0 0 -1
1 29 LEU 1 0 0 0 1
1 30 PRO 0 0 0 0 0
1 31 TRP -1 0 0 0 -1
1 32 ASN 1 0 0 0 1
1 33 SER -1 0 0 0 -1
1 34 MET -1 0 0 0 -1
1 35 ILE 1 0 0 0 1
1 36 LEU -1 0 0 0 -1
1 37 ILE -1 0 0 0 -1
1 38 GLY 0 0 0 0 0
1 39 LYS 1 0 0 0 1
1 40 VAL -1 0 0 0 -1
1 41 TYR 0 0 0 0 0
1 42 THR 1 0 0 0 1
1 43 ALA -1 0 0 0 -1
1 44 GLN 0 0 0 0 0
1 45 ASN 1 0 0 0 1
1 46 PRO 0 0 0 0 0
1 47 SER 1 0 0 0 1
1 48 ALA -1 0 0 0 -1
1 49 GLN -1 0 0 0 -1
1 50 ALA -1 0 0 0 -1
1 51 LEU 1 0 0 0 1
1 52 GLY -1 0 0 0 -1
1 53 LEU -1 0 0 0 -1
1 54 GLY 0 0 0 0 0
1 55 LYS -1 0 0 0 -1
1 56 HIS -1 0 0 0 -1
1 57 ASN 1 0 0 0 1
1 58 TYR 1 0 0 0 1
1 59 CYS 0 0 0 0 0
1 60 ARG 1 0 0 0 1
1 61 ASN 1 0 0 0 1
1 62 PRO 0 0 0 0 0
1 63 ASP -1 0 0 0 -1
1 64 GLY -1 0 0 0 -1
1 65 ASP 0 0 0 0 0
1 66 ALA -1 0 0 0 -1
1 67 LYS 0 0 0 0 0
1 68 PRO -1 0 0 0 -1
1 69 TRP 1 0 0 0 1
1 70 CYS 0 0 0 0 0
1 71 HIS 1 0 0 0 1
1 72 VAL 1 0 0 0 1
1 73 LEU 1 0 0 0 1
1 74 LYS 1 0 0 0 1
1 75 ASN -1 0 0 0 -1
1 76 ARG -1 0 0 0 -1
1 77 ARG 1 0 0 0 1
1 78 LEU 1 0 0 0 1
1 79 THR 1 0 0 0 1
1 80 TRP 1 0 0 0 1
1 81 GLU -1 0 0 0 -1
1 82 TYR 1 0 0 0 1
1 83 CYS 1 0 0 0 1
1 84 ASP 0 0 0 0 0
1 85 VAL -1 0 0 0 -1
1 86 PRO 1 0 0 0 1
1 87 SER -1 0 0 0 -1
1 88 CYS -1 0 0 0 -1
1 89 SER 0 0 0 0 0
1 90 THR -1 0 0 0 -1