# Data: chemical shift index values for 18850
# 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 1:23:42 PM
#
1 3 GLY 0 1 0 0 -1
1 4 ARG 0 -1 0 0 1
1 5 ASP -1 -1 0 0 0
1 6 TYR 0 0 0 0 0
1 7 LYS 0 0 0 1 0
1 8 ASP 0 0 0 0 0
1 11 ASP -1 -1 0 0 0
1 12 LYS 0 1 0 1 -1
1 13 GLY 0 0 0 0 0
1 14 THR 1 -1 -1 1 1
1 15 MET 1 -1 -1 1 1
1 16 GLU 1 -1 -1 1 1
1 17 LEU 1 -1 -1 1 1
1 18 GLU 1 -1 -1 1 1
1 19 LEU 1 -1 -1 1 1
1 20 ARG 1 -1 -1 1 1
1 21 PHE 1 -1 -1 1 1
1 22 PHE -1 -1 0 1 0
1 23 ALA -1 0 1 -1 -1
1 24 THR -1 1 1 0 -1
1 25 PHE 0 1 -1 -1 0
1 26 ARG -1 1 1 -1 -1
1 27 GLU -1 1 1 0 -1
1 28 VAL -1 0 1 0 -1
1 29 VAL -1 0 1 0 -1
1 30 GLY 0 0 0 0 0
1 31 GLN 1 -1 -1 1 1
1 32 LYS -1 -1 1 0 -1
1 33 SER 1 0 -1 1 1
1 34 ILE 1 -1 -1 1 1
1 35 TYR 1 0 -1 1 1
1 36 TRP 1 -1 -1 1 1
1 37 ARG 1 -1 -1 0 1
1 38 VAL 1 -1 -1 1 1
1 39 ASP 0 0 1 1 -1
1 40 ASP -1 -1 1 -1 -1
1 41 ASP 0 0 -1 -1 1
1 42 ALA 0 0 1 0 -1
1 43 THR 1 1 -1 1 1
1 44 VAL -1 0 1 0 -1
1 45 GLY -1 1 1 0 -1
1 46 ASP -1 1 1 0 -1
1 47 VAL -1 1 1 0 -1
1 48 LEU -1 1 1 -1 -1
1 49 ARG -1 1 1 0 -1
1 50 SER -1 1 1 0 -1
1 51 LEU 0 1 1 1 -1
1 52 GLU -1 1 1 0 -1
1 53 ALA -1 1 1 0 -1
1 54 GLU -1 0 1 1 -1
1 55 TYR 0 0 -1 0 1
1 56 ASP -1 1 1 0 -1
1 57 GLY 0 0 1 0 -1
1 58 LEU 1 -1 -1 0 1
1 59 ALA -1 1 1 -1 -1
1 60 GLY 1 1 1 0 -1
1 61 ARG 0 -1 0 1 1
1 62 LEU 1 -1 0 1 1
1 63 ILE 1 -1 -1 1 1
1 64 GLU 1 -1 0 1 1
1 65 ASP -1 -1 1 -1 -1
1 66 GLY -1 -1 1 0 -1
1 67 GLU 1 -1 -1 1 1
1 68 VAL -1 0 1 0 -1
1 69 LYS -1 -1 -1 1 1
1 70 PRO -1 0 0 0 -1
1 71 HIS -1 -1 1 -1 -1
1 72 VAL 1 -1 0 0 1
1 73 ASN 1 -1 -1 1 1
1 74 VAL 1 -1 -1 1 1
1 75 LEU 1 -1 -1 1 1
1 76 LYS 1 0 -1 1 1
1 77 ASN -1 0 1 -1 -1
1 78 GLY 0 0 1 0 -1
1 79 ARG 1 -1 -1 1 1
1 80 GLU 1 1 1 0 -1
1 81 VAL 1 1 1 0 -1
1 82 VAL 0 -1 1 -1 0
1 83 HIS 1 0 0 -1 1
1 84 LEU 1 -1 -1 -1 1
1 85 ASP 1 0 -1 1 1
1 86 GLY -1 1 1 0 -1
1 87 MET -1 1 0 0 -1
1 88 ALA 0 -1 0 0 1
1 89 THR -1 -1 1 1 -1
1 90 ALA -1 -1 0 1 0
1 91 LEU 1 -1 -1 1 1
1 92 ASP 1 -1 -1 1 1
1 93 ASP -1 0 1 1 -1
1 94 GLY 1 1 0 0 0
1 95 ASP 0 -1 1 1 0
1 96 ALA 1 1 -1 1 1
1 97 VAL 1 -1 -1 1 1
1 98 SER 1 -1 -1 1 1
1 99 VAL 1 -1 -1 1 1
1 100 PHE 1 -1 -1 1 1
1 101 PRO 0 0 0 0 0
1 102 PRO 0 0 0 0 0
1 103 VAL 0 -1 0 1 1
1 104 ALA 0 1 0 0 -1
1 105 GLY 0 0 0 0 0
1 106 GLY -1 1 1 0 -1