# Data: chemical shift index values for 4788
# 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 9:34:39 AM
#
1 3 VAL 0 0 0 1 0
1 6 TRP 0 0 0 1 0
1 7 LYS -1 0 0 1 -1
1 8 ILE 1 0 0 1 1
1 9 THR 1 0 -1 1 1
1 10 ASP -1 0 1 0 -1
1 11 GLU -1 0 1 1 -1
1 12 GLN -1 0 1 -1 -1
1 13 ARG -1 0 1 0 -1
1 14 GLN -1 0 1 -1 -1
1 15 TYR -1 0 1 0 -1
1 16 TYR -1 0 0 0 -1
1 17 VAL -1 0 1 1 -1
1 18 ASN -1 0 1 0 -1
1 19 GLN -1 0 1 -1 -1
1 20 PHE -1 0 1 0 -1
1 21 LYS -1 0 1 1 -1
1 22 THR -1 0 1 1 -1
1 23 ILE 0 0 0 1 0
1 24 GLN 1 0 -1 1 1
1 25 PRO 0 0 0 0 0
1 26 ASP 0 0 -1 1 1
1 27 LEU 0 0 1 0 -1
1 28 ASN 1 0 0 1 1
1 29 GLY 0 0 0 0 0
1 30 PHE 1 0 -1 1 1
1 31 ILE 1 0 -1 1 1
1 32 PRO 1 0 0 0 1
1 33 GLY 1 0 1 0 0
1 34 SER 1 0 1 0 0
1 35 ALA 0 0 1 0 -1
1 36 ALA -1 0 1 0 -1
1 37 LYS -1 0 1 0 -1
1 38 GLU -1 0 1 1 -1
1 39 PHE -1 0 1 0 -1
1 40 PHE -1 0 1 0 -1
1 41 THR -1 0 1 1 -1
1 42 LYS 1 0 1 0 0
1 43 SER -1 0 1 0 -1
1 44 LYS -1 0 1 -1 -1
1 45 LEU 1 0 -1 0 1
1 46 PRO 1 0 0 0 1
1 47 ILE 0 0 1 0 -1
1 48 LEU 1 0 1 1 0
1 49 GLU 0 0 1 0 -1
1 50 LEU -1 0 1 0 -1
1 51 SER 0 0 1 0 -1
1 52 HIS 0 0 1 0 -1
1 53 ILE -1 0 1 1 -1
1 54 TRP -1 0 1 1 -1
1 55 GLU -1 0 1 0 -1
1 56 LEU 1 0 1 1 0
1 57 SER -1 0 1 1 -1
1 58 ASP -1 0 -1 -1 0
1 59 PHE -1 0 1 1 -1
1 60 ASP -1 0 -1 0 0
1 61 LYS -1 0 1 -1 -1
1 62 ASP 0 0 0 1 0
1 63 GLY 1 0 1 0 0
1 64 ALA 1 0 -1 1 1
1 65 LEU 1 0 -1 1 1
1 66 THR 1 0 -1 1 1
1 67 LEU -1 0 1 0 -1
1 68 ASP -1 0 1 1 -1
1 69 GLU -1 0 1 1 -1
1 70 PHE -1 0 1 1 -1
1 71 CYS -1 0 1 -1 -1
1 72 ALA -1 0 1 -1 -1
1 73 ALA -1 0 1 0 -1
1 74 PHE -1 0 1 0 -1
1 75 HIS 0 0 1 0 -1
1 76 LEU 0 0 1 1 -1
1 77 VAL -1 0 1 0 -1
1 78 VAL -1 0 1 0 -1
1 79 ALA -1 0 1 0 -1
1 80 ARG 1 0 1 0 0
1 81 LYS -1 0 1 0 -1
1 82 ASN 0 0 0 1 0
1 83 GLY 0 0 1 0 -1
1 84 TYR 0 0 0 0 0
1 85 ASP -1 0 1 1 -1
1 86 LEU 1 0 -1 1 1
1 87 PRO 1 0 0 0 1
1 88 GLU 0 0 1 1 -1
1 89 LYS 1 0 -1 1 1
1 90 LEU -1 0 -1 1 0
1 91 PRO -1 0 0 0 -1
1 92 GLU -1 0 1 0 -1
1 93 SER -1 0 -1 0 0
1 94 LEU 1 0 0 1 1
1 95 MET -1 0 -1 0 0
1 96 PRO 0 0 0 0 0
1 97 LYS -1 0 1 1 -1