# Data: chemical shift index values for 18484
# 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 12:56:57 PM
#
1 2 GLY 0 0 0 0 0
1 10 SER 0 0 0 0 0
1 11 SER 0 0 0 0 0
1 12 GLY 0 0 0 0 0
1 13 LEU 1 0 0 0 1
1 14 VAL 0 0 0 0 0
1 16 ARG 0 0 0 0 0
1 20 MET 0 0 -1 -1 1
1 21 SER 0 0 -1 0 1
1 22 LEU 1 0 0 0 1
1 23 ASP -1 0 0 1 -1
1 24 GLU 1 0 0 0 1
1 25 ASN 0 0 0 0 0
1 26 GLU 0 0 0 0 0
1 27 VAL 0 0 0 1 0
1 28 ALA 0 0 0 1 0
1 29 ALA 0 0 0 1 0
1 30 ASN 0 0 0 0 0
1 31 VAL 1 0 -1 1 1
1 32 GLU 0 0 0 1 0
1 33 THR 0 0 -1 0 1
1 34 ARG 1 0 -1 0 1
1 35 PRO 1 0 0 0 1
1 36 GLU 1 0 -1 1 1
1 37 LEU 1 0 -1 0 1
1 38 ILE 1 0 -1 1 1
1 39 THR 1 0 -1 1 1
1 40 ARG 1 0 0 1 1
1 41 THR 1 0 -1 1 1
1 42 GLU 1 0 -1 1 1
1 43 GLU 1 0 0 1 1
1 44 ILE 1 0 -1 1 1
1 45 PRO -1 0 0 0 -1
1 46 PHE 1 0 -1 1 1
1 47 GLU 1 0 -1 1 1
1 48 VAL 1 0 -1 1 1
1 49 ILE 1 0 -1 1 1
1 50 LYS 1 0 -1 1 1
1 51 LYS 1 0 -1 1 1
1 52 GLU 1 0 -1 1 1
1 53 ASN 1 0 -1 1 1
1 54 PRO 1 0 0 0 1
1 55 ASN 0 0 0 0 0
1 56 LEU 1 0 -1 0 1
1 57 PRO -1 0 0 0 -1
1 58 ALA -1 0 1 0 -1
1 59 GLY 0 0 0 0 0
1 60 GLN -1 0 0 0 -1
1 61 GLU 1 0 -1 1 1
1 62 ASN 1 0 -1 1 1
1 63 ILE 0 0 -1 0 1
1 64 ILE 1 0 -1 0 1
1 65 THR 0 0 -1 1 1
1 66 ALA -1 0 -1 0 0
1 67 GLY 0 0 -1 0 1
1 68 VAL 1 0 -1 1 1
1 69 LYS 0 0 0 1 0
1 70 GLY 0 0 -1 0 1
1 71 GLU 1 0 0 1 1
1 72 ARG 1 0 -1 1 1
1 73 THR 1 0 -1 0 1
1 74 HIS 1 0 -1 1 1
1 75 TYR 1 0 -1 0 1
1 76 ILE 1 0 -1 1 1
1 77 SER 1 0 -1 0 1
1 78 VAL 1 0 -1 1 1
1 79 LEU 1 0 -1 1 1
1 80 THR 1 0 -1 0 1
1 81 GLU 1 0 -1 1 1
1 82 ASN -1 0 1 -1 -1
1 83 GLY 0 0 0 0 0
1 84 LYS 1 0 -1 1 1
1 85 THR 1 0 -1 1 1
1 86 THR 1 0 -1 1 1
1 87 GLU 1 0 -1 1 1
1 88 THR 1 0 -1 1 1
1 89 VAL 0 0 0 0 0
1 90 LEU 1 0 0 1 1
1 91 ASP 0 0 0 1 0
1 92 SER 1 0 -1 0 1
1 93 GLN 1 0 -1 1 1
1 94 VAL 1 0 0 -1 1
1 95 THR 0 0 -1 0 1
1 96 LYS 0 0 0 1 0
1 97 GLU -1 0 0 0 -1
1 98 VAL 0 0 -1 1 1
1 99 ILE 1 0 -1 1 1
1 100 ASN 1 0 0 -1 1
1 101 GLN 0 0 -1 1 1
1 102 VAL 1 0 -1 1 1
1 103 VAL 1 0 -1 1 1
1 104 GLU 1 0 -1 1 1
1 105 VAL 1 0 -1 1 1
1 106 GLY 0 0 1 0 -1
1 107 ALA 1 0 -1 1 1
1 108 PRO 0 0 0 0 0
1 109 VAL 1 0 -1 0 1
1 110 THR 0 0 -1 0 1
1 111 HIS 0 0 0 -1 0