# Data: chemical shift index values for 15834
# 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 1:09:18 PM
#
1 1 MET -1 -1 -1 0 1
1 2 LYS 1 1 -1 1 1
1 3 LEU -1 -1 1 -1 -1
1 4 SER -1 0 1 0 -1
1 5 GLU 0 0 0 1 0
1 6 LEU 0 -1 -1 0 1
1 7 LYS 1 0 -1 1 1
1 8 ALA -1 1 1 -1 -1
1 9 GLY 0 1 0 0 -1
1 10 ASP -1 -1 1 1 -1
1 11 ARG 1 -1 -1 1 1
1 12 ALA 1 -1 -1 1 1
1 13 GLU 1 0 -1 1 1
1 14 VAL 0 0 0 0 0
1 15 THR 1 -1 0 0 1
1 16 SER 0 -1 0 1 1
1 17 VAL 1 -1 -1 1 1
1 18 ALA 1 -1 -1 0 1
1 19 ALA 0 -1 -1 1 1
1 20 GLU 1 -1 -1 -1 1
1 21 PRO -1 0 1 0 -1
1 22 ALA -1 1 1 -1 -1
1 23 VAL -1 0 1 0 -1
1 24 ARG -1 1 1 0 -1
1 25 ARG -1 1 1 0 -1
1 26 ARG -1 1 1 0 -1
1 27 LEU -1 1 1 -1 -1
1 28 MET -1 1 1 0 -1
1 29 ASP -1 1 1 -1 -1
1 30 LEU 1 -1 0 0 1
1 31 GLY -1 0 0 1 -1
1 32 LEU -1 -1 -1 -1 1
1 33 VAL 1 -1 -1 1 1
1 34 ARG -1 0 1 -1 -1
1 35 GLY -1 1 0 1 -1
1 36 ALA 0 -1 0 1 1
1 37 LYS 1 -1 -1 1 1
1 38 LEU 1 -1 -1 1 1
1 39 LYS 1 -1 -1 1 1
1 40 VAL -1 -1 0 0 0
1 41 LEU 1 0 0 0 1
1 42 ARG 0 -1 -1 1 1
1 43 PHE 0 -1 -1 1 1
1 44 ALA 1 0 -1 -1 1
1 45 PRO -1 0 0 0 -1
1 46 LEU 1 1 0 -1 0
1 47 GLY -1 -1 1 1 -1
1 48 ASP 1 0 -1 1 1
1 49 PRO 1 0 0 1 1
1 50 ILE 1 -1 -1 1 1
1 51 GLU 1 0 -1 1 1
1 52 VAL 1 -1 -1 1 1
1 53 ASN 1 0 -1 1 1
1 54 CYS 1 0 -1 -1 1
1 55 ASN -1 -1 0 -1 0
1 56 GLY -1 0 0 1 -1
1 57 MET 1 -1 -1 1 1
1 58 LEU 1 -1 -1 0 1
1 59 LEU 1 -1 -1 1 1
1 60 THR 1 -1 -1 1 1
1 61 MET 1 -1 -1 1 1
1 62 ARG 1 1 -1 0 1
1 63 ARG -1 1 1 -1 -1
1 64 ASN -1 1 1 -1 -1
1 65 GLU -1 1 1 0 -1
1 66 ALA -1 1 1 0 -1
1 67 GLU 0 0 1 0 -1
1 68 GLY 1 0 0 0 1
1 69 ILE 1 -1 -1 0 1
1 70 THR 1 0 0 0 1
1 71 VAL 1 -1 -1 1 1
1 72 HIS 1 0 -1 0 1
1 73 ILE 1 -1 -1 1 1
1 74 LEU 1 -1 -1 1 1
1 75 ALA 0 1 0 1 -1
1 76 GLY 0 0 0 0 0
1 77 ASP -1 -1 0 0 0
1 78 GLU -1 1 0 0 -1
1 79 GLY -1 0 0 0 -1
1 80 HIS 1 0 -1 -1 1
1 81 PRO -1 0 0 0 -1
1 82 HIS -1 1 0 -1 -1
1 83 GLY -1 0 0 0 -1
1 84 TRP 1 0 -1 0 1
1 85 PRO -1 0 0 0 -1
1 86 GLY -1 0 0 0 -1
1 87 PHE -1 0 0 0 -1
1 88 ARG -1 -1 0 0 0
1 89 ARG 0 0 0 0 0
1 92 ARG -1 -1 0 0 0
1 93 PHE 0 0 0 0 0
1 94 GLY 0 0 0 0 0
1 95 LYS -1 0 0 0 -1
1 96 ARG -1 0 0 0 -1
1 97 ALA -1 0 0 0 -1
1 98 LEU 0 0 0 0 0
1 99 GLU -1 0 0 0 -1