# Data: chemical shift index values for 4602
# 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 4:13:39 PM
#
1 2 LYS 0 0 0 0 0
1 3 ASP -1 0 0 0 -1
1 4 VAL -1 0 0 0 -1
1 5 LYS -1 0 0 0 -1
1 6 TYR 1 0 0 0 1
1 7 TYR 1 0 0 0 1
1 8 THR 1 0 0 0 1
1 9 LEU -1 0 0 0 -1
1 10 GLU -1 0 0 0 -1
1 11 GLU -1 0 0 0 -1
1 12 ILE -1 0 0 0 -1
1 13 LYS 0 0 0 0 0
1 14 LYS -1 0 0 0 -1
1 15 HIS -1 0 0 0 -1
1 16 ASN -1 0 0 0 -1
1 17 HIS 1 0 0 0 1
1 19 LYS 1 0 0 0 1
1 20 SER 1 0 0 0 1
1 21 THR -1 0 0 0 -1
1 22 TRP 1 0 0 0 1
1 23 LEU 1 0 0 0 1
1 24 ILE 1 0 0 0 1
1 25 LEU 1 0 0 0 1
1 26 HIS -1 0 0 0 -1
1 27 HIS -1 0 0 0 -1
1 28 LYS 1 0 0 0 1
1 29 VAL 0 0 0 0 0
1 30 TYR -1 0 0 0 -1
1 31 ASP 1 0 0 0 1
1 32 LEU 0 0 0 0 0
1 33 THR -1 0 0 0 -1
1 34 LYS 1 0 0 0 1
1 35 PHE 1 0 0 0 1
1 36 LEU 1 0 0 0 1
1 37 GLU 1 0 0 0 1
1 38 GLU 1 0 0 0 1
1 39 HIS 1 0 0 0 1
1 40 PRO -1 0 0 0 -1
1 41 GLY 1 0 0 1 1
1 42 GLY 0 0 0 0 0
1 43 GLU 1 0 0 0 1
1 44 GLU 0 0 0 0 0
1 45 VAL 0 0 0 0 0
1 46 LEU -1 0 0 0 -1
1 47 ARG -1 0 0 0 -1
1 48 GLU -1 0 0 0 -1
1 49 GLN -1 0 0 0 -1
1 50 ALA -1 0 0 0 -1
1 51 GLY 0 0 0 0 0
1 52 GLY 0 0 0 0 0
1 53 ASP 0 0 0 0 0
1 54 ALA 0 0 0 0 0
1 55 THR -1 0 0 0 -1
1 56 GLU -1 0 0 0 -1
1 57 ASN -1 0 0 0 -1
1 58 PHE -1 0 0 0 -1
1 59 GLU 1 0 0 0 1
1 60 ASP 0 0 0 0 0
1 61 VAL 1 0 0 0 1
1 62 GLY 0 0 0 0 0
1 63 HIS 1 0 0 0 1
1 64 SER 1 0 0 0 1
1 65 THR 1 0 0 0 1
1 66 ASP -1 0 0 0 -1
1 67 ALA -1 0 0 0 -1
1 68 ARG 1 0 0 0 1
1 69 GLU 0 0 0 0 0
1 70 LEU 0 0 0 0 0
1 71 SER -1 0 0 0 -1
1 72 LYS -1 0 0 0 -1
1 73 THR -1 0 0 0 -1
1 74 PHE -1 0 0 0 -1
1 75 ILE -1 0 0 0 -1
1 76 ILE 1 0 0 0 1
1 77 GLY 0 0 0 0 0
1 78 GLU 1 0 0 0 1
1 79 LEU 1 0 0 0 1
1 80 HIS -1 0 0 0 -1
1 81 PRO -1 0 0 0 -1
1 82 ASP -1 0 0 0 -1
1 83 ASP 1 0 0 0 1
1 84 ARG -1 0 0 0 -1
1 85 SER 1 0 0 0 1
1 86 LYS -1 0 0 0 -1
1 87 LEU 0 0 0 0 0
1 88 SER -1 0 0 0 -1
1 89 LYS 0 0 0 0 0