# Data: chemical shift index values for 16439
# 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 9:15:36 PM
#
1 3 GLU -1 0 0 0 -1
1 4 ALA -1 -1 0 0 0
1 5 ALA -1 -1 0 0 0
1 6 GLY -1 1 0 0 -1
1 7 THR 1 1 -1 1 1
1 8 CYS -1 1 1 1 -1
1 9 GLY 1 1 -1 0 1
1 10 ASP -1 -1 1 0 -1
1 11 ILE -1 1 -1 1 -1
1 12 PRO -1 0 0 0 -1
1 13 GLU -1 1 0 1 -1
1 14 LEU 0 -1 -1 1 1
1 15 GLU -1 -1 1 0 -1
1 16 HIS -1 1 0 -1 -1
1 17 GLY 1 1 1 0 -1
1 18 TRP 1 1 -1 1 1
1 19 ALA -1 -1 -1 1 1
1 20 GLN -1 0 0 -1 -1
1 21 LEU 0 -1 0 0 1
1 22 SER 1 1 0 1 0
1 23 SER 1 1 -1 1 1
1 24 PRO -1 0 0 0 -1
1 25 PRO -1 0 0 0 -1
1 26 TYR 1 1 -1 1 1
1 27 TYR 1 0 -1 1 1
1 28 TYR -1 -1 -1 -1 1
1 29 GLY 0 1 0 0 -1
1 30 ASP 0 -1 1 0 0
1 31 SER 1 1 -1 1 1
1 32 VAL 1 0 -1 1 1
1 33 GLU 1 1 -1 1 1
1 34 PHE 1 1 -1 1 1
1 35 ASN -1 1 -1 1 -1
1 36 CYS 1 1 -1 -1 1
1 37 SER 0 1 1 1 -1
1 38 GLU 0 -1 1 0 0
1 39 SER 1 1 0 -1 0
1 40 PHE 1 1 -1 1 1
1 41 THR 1 1 -1 1 1
1 42 MET 1 0 0 1 1
1 43 ILE 1 -1 -1 1 1
1 44 GLY 0 1 -1 0 0
1 45 HIS -1 1 1 -1 -1
1 46 ARG 0 1 1 1 -1
1 47 SER 1 1 -1 1 1
1 48 ILE 1 0 -1 1 1
1 49 THR 1 1 -1 1 1
1 50 CYS -1 1 -1 -1 -1
1 51 ILE 1 -1 -1 0 1
1 52 HIS -1 1 1 -1 -1
1 53 GLY -1 1 1 0 -1
1 54 VAL 1 0 -1 1 1
1 55 TRP 1 -1 -1 1 1
1 56 THR 0 1 0 1 -1
1 57 GLN -1 -1 0 0 0
1 58 LEU -1 -1 -1 1 1
1 59 PRO 1 0 0 0 1
1 60 GLN 0 1 -1 1 0
1 61 CYS 1 1 -1 -1 1
1 62 VAL 1 0 -1 1 1
1 63 ALA -1 -1 0 0 0
1 64 ILE -1 -1 1 0 -1
1 65 ASP -1 -1 0 -1 0
1 66 LYS 0 -1 -1 0 1
1 67 LEU -1 -1 0 1 0
1 68 LYS -1 0 0 1 -1
1 69 LYS 1 -1 -1 1 1
1 70 CYS -1 1 -1 0 -1
1 71 LYS 1 -1 -1 1 1
1 72 SER 0 1 -1 1 0
1 73 SER 1 1 -1 1 1
1 74 ASN 0 0 0 -1 0
1 75 LEU 0 -1 0 1 1
1 76 ILE 1 1 -1 1 1
1 77 ILE 1 0 -1 1 1
1 78 LEU 1 -1 -1 1 1
1 79 GLU 0 -1 1 1 0
1 80 GLU -1 -1 1 0 -1
1 81 HIS 0 1 1 -1 -1
1 82 LEU 1 -1 -1 1 1
1 83 LYS -1 -1 1 0 -1
1 84 ASN 0 1 0 0 -1
1 85 LYS -1 -1 0 0 0
1 86 LYS 0 -1 0 1 1
1 87 GLU 1 1 -1 1 1
1 88 PHE 0 1 -1 1 0
1 89 ASP -1 -1 0 1 0
1 90 HIS -1 1 1 0 -1
1 91 ASN -1 1 0 -1 -1
1 92 SER 0 1 1 1 -1
1 93 ASN 1 1 -1 1 1
1 94 ILE 1 1 -1 1 1
1 95 ARG 1 1 -1 1 1
1 96 TYR 1 1 -1 1 1
1 97 ARG 1 -1 -1 1 1
1 98 CYS 1 1 -1 -1 1
1 99 ARG -1 -1 1 -1 -1
1 100 GLY -1 1 0 0 -1
1 101 LYS 1 -1 -1 1 1
1 102 GLU -1 -1 0 1 0
1 103 GLY -1 1 0 0 -1
1 104 TRP -1 0 -1 1 0
1 105 ILE 0 1 -1 1 0
1 106 HIS 1 1 0 0 0
1 107 THR 1 1 -1 0 1
1 108 VAL 1 0 -1 1 1
1 109 CYS -1 1 -1 -1 -1
1 110 ILE 1 -1 -1 0 1
1 111 ASN -1 1 0 0 -1
1 112 GLY -1 1 1 0 -1
1 113 ARG 1 1 -1 1 1
1 114 TRP 1 0 -1 1 1
1 115 ASP 0 1 -1 1 0
1 116 PRO 1 0 0 0 1
1 117 GLU -1 -1 0 0 0
1 118 VAL -1 -1 0 0 0
1 119 ASN 0 1 -1 1 0
1 120 CYS 1 1 -1 -1 1
1 121 SER -1 0 1 1 -1