# Data: chemical shift index values for 18589
# 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 10:04:21 PM
#
1 2 PRO 0 0 0 0 0
1 3 SER 0 1 0 1 -1
1 4 VAL 0 0 1 0 -1
1 5 ASN -1 1 1 0 -1
1 6 ASP -1 0 1 0 -1
1 7 SER 0 1 1 1 -1
1 8 LEU -1 1 1 0 -1
1 9 ASP -1 1 1 -1 -1
1 10 ILE 1 0 0 0 1
1 11 VAL 0 0 1 0 -1
1 12 GLU -1 1 1 0 -1
1 13 LYS -1 1 1 0 -1
1 14 LEU 0 1 1 0 -1
1 15 TYR -1 1 1 0 -1
1 16 LYS -1 1 1 0 -1
1 17 ASP -1 0 0 0 -1
1 18 GLY -1 1 0 0 -1
1 19 VAL 1 -1 -1 0 1
1 20 PRO 0 0 0 0 0
1 21 VAL -1 0 1 0 -1
1 22 LYS -1 1 1 0 -1
1 23 GLU 0 1 1 0 -1
1 24 ILE -1 1 1 0 -1
1 25 ALA -1 1 1 -1 -1
1 26 LYS -1 1 1 0 -1
1 27 ARG -1 1 1 0 -1
1 28 SER 0 -1 0 1 1
1 29 ASN -1 -1 1 -1 -1
1 30 ASN 1 0 -1 1 1
1 31 SER 0 1 -1 1 0
1 32 MET -1 1 1 -1 -1
1 33 SER -1 1 1 0 -1
1 34 THR -1 1 1 0 -1
1 35 VAL -1 0 1 -1 -1
1 36 TYR -1 1 1 -1 -1
1 37 LYS -1 1 1 0 -1
1 38 ALA -1 1 1 -1 -1
1 39 LEU -1 1 1 0 -1
1 40 GLU -1 1 1 0 -1
1 41 LYS -1 1 1 0 -1
1 42 LEU -1 1 1 1 -1
1 43 GLU -1 1 1 0 -1
1 44 ALA -1 1 1 -1 -1
1 45 MET -1 1 0 1 -1
1 46 GLY 0 1 1 0 -1
1 47 ARG -1 0 1 1 -1
1 48 ILE 1 -1 -1 1 1
1 49 LYS 0 0 -1 1 1
1 50 ARG 0 0 0 0 0
1 51 ARG 0 0 0 1 0
1 61 LEU 1 0 -1 1 1
1 62 THR 1 0 -1 1 1
1 63 GLU -1 1 1 -1 -1
1 64 GLU -1 1 1 0 -1
1 65 GLU -1 1 1 1 -1
1 66 LEU -1 1 1 0 -1
1 67 ALA -1 1 1 -1 -1
1 68 THR -1 0 1 0 -1
1 69 ILE -1 -1 1 0 -1
1 70 ARG -1 0 1 0 -1
1 71 GLU 0 1 1 0 -1
1 72 LEU -1 1 1 0 -1
1 73 TYR -1 1 1 0 -1
1 74 LEU 0 1 1 0 -1
1 75 LYS 0 0 0 0 0
1 76 GLY -1 1 0 0 -1
1 77 ALA 0 0 0 1 0
1 78 THR 1 0 -1 1 1
1 79 VAL -1 0 1 -1 -1
1 80 TYR -1 1 1 0 -1
1 81 GLU -1 1 1 0 -1
1 82 ILE -1 0 1 1 -1
1 83 ALA -1 1 1 -1 -1
1 84 ARG -1 1 1 -1 -1
1 85 GLN -1 1 1 -1 -1
1 86 LEU 1 1 -1 0 1
1 87 GLY 0 1 1 0 -1
1 88 ARG 1 1 -1 1 1
1 90 GLU 0 0 1 0 -1
1 91 SER 0 1 1 0 -1
1 92 THR -1 0 1 0 -1
1 93 ILE -1 1 -1 -1 -1
1 94 TYR -1 1 1 -1 -1
1 95 TYR -1 1 1 -1 -1
1 96 ALA -1 1 1 0 -1
1 97 LEU -1 1 1 -1 -1
1 98 LYS 0 1 1 0 -1
1 99 LYS -1 1 1 0 -1
1 100 LEU 0 0 0 1 0
1 101 GLY 0 1 1 0 -1
1 102 LEU 1 -1 -1 0 1
1 103 LYS 0 0 -1 1 1
1 104 LEU 1 0 -1 1 1
1 105 GLU 0 0 0 1 0