# Data: chemical shift index values for 5475
# 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 11, 2014 4:29:42 PM
#
1 1 ALA -1 0 0 0 -1
1 2 ASN 0 0 0 0 0
1 3 ALA -1 0 0 0 -1
1 4 THR 1 0 0 0 1
1 5 VAL 1 0 0 0 1
1 6 LYS 1 0 0 0 1
1 7 MET -1 0 0 0 -1
1 8 GLY 1 0 0 -1 1
1 9 SER 0 0 0 0 0
1 10 ASP -1 0 0 0 -1
1 11 SER -1 0 0 0 -1
1 12 GLY 1 0 0 -1 1
1 13 ALA 1 0 0 0 1
1 14 LEU -1 0 0 0 -1
1 15 VAL 1 0 0 0 1
1 16 PHE 1 0 0 0 1
1 17 GLU 1 0 0 0 1
1 18 PRO 1 0 0 0 1
1 19 SER -1 0 0 0 -1
1 20 THR 1 0 0 0 1
1 21 VAL 1 0 0 0 1
1 22 THR 1 0 0 0 1
1 23 ILE 1 0 0 0 1
1 24 LYS 1 0 0 0 1
1 25 ALA -1 0 0 0 -1
1 26 GLY 1 0 0 -1 1
1 27 GLU 1 0 0 0 1
1 28 GLU 1 0 0 0 1
1 29 VAL 1 0 0 0 1
1 30 LYS 1 0 0 0 1
1 31 TRP 1 0 0 0 1
1 32 VAL 1 0 0 0 1
1 33 ASN 0 0 0 0 0
1 34 ASN -1 0 0 0 -1
1 35 LYS 1 0 0 0 1
1 36 LEU -1 0 0 0 -1
1 37 SER -1 0 0 0 -1
1 38 PRO -1 0 0 0 -1
1 39 HIS 1 0 0 0 1
1 40 ASN -1 0 0 0 -1
1 41 ILE 0 0 0 0 0
1 42 VAL -1 0 0 0 -1
1 43 PHE -1 0 0 0 -1
1 44 ALA 0 0 0 0 0
1 45 ALA 1 0 0 0 1
1 46 ASP 0 0 0 0 0
1 47 GLY 1 0 0 -1 1
1 48 VAL 1 0 0 0 1
1 49 ASP -1 0 0 0 -1
1 50 ALA -1 0 0 0 -1
1 51 ASP -1 0 0 0 -1
1 52 THR -1 0 0 0 -1
1 53 ALA -1 0 0 0 -1
1 54 ALA -1 0 0 0 -1
1 55 LYS -1 0 0 0 -1
1 56 LEU -1 0 0 0 -1
1 57 SER -1 0 0 0 -1
1 58 HIS -1 0 0 0 -1
1 59 LYS -1 0 0 0 -1
1 60 GLY 0 0 0 -1 0
1 61 LEU -1 0 0 0 -1
1 62 ALA 1 0 0 0 1
1 63 PHE -1 0 0 0 -1
1 64 ALA 1 0 0 0 1
1 65 ALA -1 0 0 0 -1
1 66 GLY 1 0 0 -1 1
1 67 GLU -1 0 0 0 -1
1 68 SER 1 0 0 0 1
1 69 PHE 1 0 0 0 1
1 70 THR 1 0 0 0 1
1 71 SER 1 0 0 0 1
1 72 THR 1 0 0 0 1
1 73 PHE -1 0 0 0 -1
1 74 THR -1 0 0 0 -1
1 75 GLU 1 0 0 0 1
1 76 PRO -1 0 0 0 -1
1 77 GLY 1 0 0 -1 1
1 78 THR 1 0 0 0 1
1 79 TYR 1 0 0 0 1
1 80 THR 1 0 0 0 1
1 81 TYR 1 0 0 0 1
1 82 TYR 1 0 0 0 1
1 83 CYS 1 0 0 0 1
1 84 GLU 0 0 0 0 0
1 85 PRO 1 0 0 0 1
1 86 HIS 0 0 0 0 0
1 87 ARG -1 0 0 0 -1
1 88 GLY -1 0 0 1 -1
1 89 ALA 1 0 0 0 1
1 90 GLY 1 0 0 -1 1
1 91 MET 0 0 0 0 0
1 92 VAL 1 0 0 0 1
1 93 GLY 1 0 0 1 1
1 94 LYS 1 0 0 0 1
1 95 VAL 1 0 0 0 1
1 96 VAL 1 0 0 0 1
1 97 VAL 1 0 0 0 1
1 98 GLU 0 0 0 0 0