# Data: chemical shift index values for 17598
# 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 11:57:06 PM
#
1 2 LEU 1 0 0 0 1
1 3 THR -1 0 0 1 -1
1 4 VAL 1 0 0 0 1
1 5 ARG 0 0 0 0 0
1 6 GLN 0 0 0 -1 0
1 7 LYS -1 0 -1 -1 0
1 8 GLY 0 0 0 0 0
1 9 ASN 0 0 -1 0 1
1 10 LYS 0 0 -1 0 1
1 11 VAL 1 0 -1 1 1
1 12 ILE 1 0 -1 0 1
1 13 LYS -1 0 -1 0 0
1 14 PRO -1 0 0 0 -1
1 15 ASP -1 0 -1 0 0
1 16 GLU 0 0 1 0 -1
1 17 THR 0 0 -1 1 1
1 18 ARG -1 0 0 1 -1
1 19 VAL -1 0 0 0 -1
1 20 LYS -1 0 0 1 -1
1 21 GLN 0 0 0 -1 0
1 22 PHE -1 0 1 0 -1
1 23 LEU 0 0 0 -1 0
1 24 GLU 1 0 0 0 1
1 25 GLY -1 0 0 0 -1
1 26 PHE -1 0 -1 1 0
1 27 ASN -1 0 0 -1 -1
1 28 ILE -1 0 1 1 -1
1 29 GLU 0 0 1 -1 -1
1 30 THR 0 0 -1 1 1
1 31 PHE 1 0 -1 0 1
1 32 GLU 1 0 -1 1 1
1 33 MET 1 0 0 -1 1
1 34 VAL 1 0 -1 1 1
1 35 GLY 1 0 0 0 1
1 36 THR 1 0 -1 1 1
1 37 LEU 1 0 -1 1 1
1 38 SER 1 0 -1 1 1
1 39 ASN 0 0 -1 0 1
1 40 ALA -1 0 1 -1 -1
1 41 GLN 0 0 0 -1 0
1 42 GLY 0 0 0 0 0
1 43 THR -1 0 1 1 -1
1 44 PHE 1 0 -1 1 1
1 45 ALA 1 0 -1 1 1
1 46 LEU 1 0 -1 0 1
1 47 VAL 1 0 -1 1 1
1 48 LYS 1 0 -1 1 1
1 49 GLY 0 0 0 0 0
1 50 ALA -1 0 0 -1 -1
1 51 GLY 0 0 0 0 0
1 52 GLY 0 0 0 0 0
1 53 VAL 1 0 -1 1 1
1 54 HIS 0 0 -1 1 1
1 55 ARG 1 0 -1 0 1
1 56 VAL 1 0 -1 1 1
1 57 ARG 1 0 -1 1 1
1 58 VAL -1 0 1 -1 -1
1 59 GLY -1 0 0 0 -1
1 60 ASP 1 0 0 1 1
1 61 TYR 1 0 -1 1 1
1 62 LEU 1 0 -1 1 1
1 63 GLY 1 0 -1 0 1
1 64 ARG 0 0 1 0 -1
1 65 ASN 1 0 0 0 1
1 66 ASP -1 0 0 -1 -1
1 67 GLY -1 0 1 0 -1
1 68 LYS -1 0 -1 1 0
1 69 VAL 1 0 0 -1 1
1 70 VAL 1 0 -1 1 1
1 71 GLY 1 0 1 0 0
1 72 ILE 1 0 -1 1 1
1 73 SER 1 0 -1 1 1
1 74 GLU 0 0 -1 0 1
1 75 GLY 0 0 0 0 0
1 76 LYS 1 0 0 1 1
1 77 ILE 1 0 -1 1 1
1 78 ASP 1 0 0 1 1
1 79 VAL 1 0 -1 1 1
1 80 ILE 1 0 -1 1 1
1 81 GLU 1 0 -1 1 1
1 82 ILE 1 0 -1 1 1
1 83 VAL 1 0 -1 1 1
1 84 PRO 0 0 0 0 0
1 85 ASP -1 0 -1 0 0
1 86 GLY 0 0 0 0 0
1 87 GLU 1 0 -1 0 1
1 88 GLY -1 0 0 0 -1
1 89 ASN 1 0 -1 1 1
1 90 TRP 1 0 -1 1 1
1 91 LEU 1 0 -1 1 1
1 92 GLU 1 0 -1 1 1
1 93 ARG 1 0 -1 1 1
1 94 PRO 1 0 0 0 1
1 95 ARG 1 0 -1 1 1
1 96 SER 1 0 -1 1 1
1 97 LEU 1 0 0 1 1
1 98 THR 1 0 -1 1 1
1 99 LEU 0 0 0 1 0
1 100 LYS 0 0 -1 1 1
1 101 GLU -1 0 -1 1 0
1 102 ARG 0 0 0 0 0
1 103 SER 0 0 0 1 0
1 104 LEU 1 0 0 0 1
1 105 GLU -1 0 1 0 -1
1 106 HIS 0 0 1 0 -1
1 107 HIS 0 0 0 -1 0
1 108 HIS 0 0 1 -1 -1