# Data: chemical shift index values for 16779
# 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 11:18:45 PM
#
1 2 LEU 1 -1 0 1 1
1 3 ARG -1 -1 0 0 0
1 4 LEU 1 0 0 0 1
1 5 PHE 0 1 0 0 -1
1 6 GLY 0 1 0 0 -1
1 7 GLN 0 -1 0 0 1
1 8 ASP -1 -1 0 1 0
1 9 GLY 0 -1 0 0 1
1 10 LEU 1 -1 -1 1 1
1 11 CYS -1 1 0 -1 -1
1 12 ALA -1 0 1 -1 -1
1 13 SER 1 1 1 1 -1
1 14 CYS 1 1 1 -1 -1
1 15 ASP -1 -1 1 0 -1
1 16 LYS 1 0 -1 1 1
1 17 ARG -1 0 0 0 -1
1 18 ILE 0 -1 -1 1 1
1 19 ARG -1 0 -1 0 0
1 20 ALA -1 0 1 0 -1
1 21 TYR -1 -1 -1 -1 1
1 22 GLU 1 0 0 1 1
1 23 MET 1 1 -1 0 1
1 24 THR 1 -1 -1 1 1
1 25 MET 1 -1 -1 1 1
1 26 ARG 1 -1 -1 1 1
1 27 VAL 1 -1 -1 1 1
1 28 LYS -1 -1 1 -1 -1
1 29 ASP -1 -1 0 -1 0
1 30 LYS 1 -1 -1 1 1
1 31 VAL 1 -1 -1 1 1
1 32 TYR 1 1 -1 1 1
1 33 HIS -1 1 1 -1 -1
1 34 LEU -1 1 1 0 -1
1 35 GLU -1 1 1 0 -1
1 36 CYS -1 -1 1 -1 -1
1 37 PHE -1 -1 0 -1 0
1 38 LYS 1 -1 -1 1 1
1 39 CYS -1 1 1 -1 -1
1 40 ALA -1 0 1 0 -1
1 41 ALA 1 1 1 1 -1
1 42 CYS 1 1 1 -1 -1
1 43 GLN -1 -1 1 -1 -1
1 44 LYS -1 -1 0 0 0
1 45 HIS -1 -1 0 -1 0
1 46 PHE 0 0 1 1 -1
1 47 SER 1 0 -1 1 1
1 48 VAL -1 1 1 0 -1
1 49 GLY 0 1 0 0 -1
1 50 ASP 0 -1 1 1 0
1 51 ARG 1 0 -1 1 1
1 52 TYR 1 -1 -1 1 1
1 53 LEU 1 -1 -1 1 1
1 54 LEU 1 -1 -1 1 1
1 55 ILE 1 -1 -1 1 1
1 56 ASN -1 -1 1 -1 -1
1 57 SER 0 0 1 1 -1
1 58 ASP 1 -1 0 1 1
1 59 ILE 1 -1 -1 0 1
1 60 VAL 1 -1 -1 1 1
1 61 CYS 1 0 0 -1 1
1 62 GLU -1 1 1 0 -1
1 63 GLN -1 1 1 -1 -1
1 64 ASP 1 -1 1 1 1
1 65 ILE -1 1 1 1 -1
1 66 TYR -1 1 1 -1 -1
1 67 GLU -1 1 1 0 -1
1 68 TRP -1 1 1 1 -1
1 69 THR -1 1 1 1 -1
1 70 LYS -1 1 1 0 -1
1 71 ILE 0 0 0 1 0
1 72 ASN -1 1 0 0 -1
1 73 GLY 0 1 0 0 -1
1 82 GLY 0 1 0 0 -1
1 83 GLY 0 -1 0 0 1
1 84 ASP 0 -1 0 1 1
1 85 VAL 0 -1 0 0 1
1 86 MET 0 -1 -1 1 1
1 87 VAL 1 1 -1 1 1
1 88 VAL -1 0 1 0 -1
1 89 GLY 0 -1 -1 0 1
1 90 GLU 1 -1 -1 0 1
1 91 PRO 1 0 0 0 1
1 92 THR 1 -1 -1 1 1
1 93 LEU 1 1 0 1 0
1 94 MET -1 1 1 0 -1
1 95 GLY 0 0 0 0 0
1 96 GLY 0 0 0 0 0
1 97 GLU 0 0 0 0 0
1 98 PHE 0 0 0 0 0
1 99 GLY 0 0 0 0 0
1 100 ASP -1 0 1 0 -1
1 101 GLU -1 1 1 0 -1
1 102 ASP -1 -1 0 0 0
1 103 GLU -1 1 1 0 -1
1 104 ARG -1 0 0 0 -1
1 105 LEU 1 0 0 0 1
1 106 ILE 1 0 -1 1 1
1 107 THR 0 -1 -1 1 1
1 108 ARG 0 0 0 0 0
1 109 LEU 1 0 0 0 1
1 110 GLU 0 0 0 0 0
1 111 ASN 0 0 0 0 0
1 112 THR 0 -1 -1 1 1
1 113 GLN 0 -1 0 -1 1
1 114 PHE 0 0 0 0 0
1 115 ASP -1 -1 0 0 0
1 116 ALA -1 1 0 0 -1
1 117 ALA 0 1 0 0 -1
1 118 ASN 0 1 0 0 -1
1 119 GLY 0 0 0 0 0
1 120 ILE 1 -1 -1 1 1
1 121 ASP -1 -1 0 0 0
1 122 ASP -1 -1 0 0 0
1 123 GLU -1 1 1 1 -1