# Data: chemical shift index values for 16126
# 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 13, 2014 4:16:36 AM
#
1 1 GLY -1 0 -1 0 0
1 2 SER 0 0 0 1 0
1 3 MET 0 0 0 0 0
1 4 HIS -1 0 1 -1 -1
1 5 GLU -1 -1 1 -1 -1
1 6 TYR -1 -1 1 -1 -1
1 7 SER -1 1 1 0 -1
1 8 VAL -1 -1 1 0 -1
1 9 VAL -1 -1 1 -1 -1
1 10 SER -1 0 1 0 -1
1 11 SER -1 1 1 0 -1
1 12 LEU 1 -1 1 0 1
1 13 ILE -1 -1 1 0 -1
1 14 ALA -1 -1 1 -1 -1
1 15 LEU 0 -1 1 0 0
1 16 CYS -1 -1 1 -1 -1
1 17 GLU -1 -1 1 0 -1
1 18 GLU -1 -1 1 0 -1
1 19 HIS -1 -1 1 0 -1
1 20 ALA -1 -1 1 -1 -1
1 21 LYS -1 -1 1 0 -1
1 22 LYS -1 -1 1 0 -1
1 23 ASN 0 1 0 1 -1
1 24 GLN -1 1 1 -1 -1
1 25 ALA 1 -1 -1 1 1
1 26 HIS 1 1 0 0 0
1 27 LYS 1 0 -1 1 1
1 28 ILE 1 0 -1 1 1
1 29 GLU 1 -1 0 1 1
1 30 ARG 1 1 -1 1 1
1 31 VAL 1 1 -1 1 1
1 32 VAL 1 -1 -1 0 1
1 33 VAL 1 1 -1 1 1
1 34 GLY 1 1 -1 0 1
1 35 ILE 1 -1 -1 1 1
1 36 GLY 0 1 1 0 -1
1 37 GLU 0 -1 1 0 0
1 38 ARG 1 -1 -1 0 1
1 39 SER -1 1 1 1 -1
1 40 ALA 0 -1 0 -1 1
1 41 MET -1 1 0 1 -1
1 42 ASP 0 -1 -1 1 1
1 43 LYS -1 -1 1 0 -1
1 44 SER -1 0 1 0 -1
1 45 LEU 0 -1 1 0 0
1 46 PHE -1 -1 1 1 -1
1 47 VAL -1 -1 1 0 -1
1 48 SER -1 0 1 0 -1
1 49 ALA -1 -1 1 -1 -1
1 50 PHE -1 -1 1 0 -1
1 51 GLU -1 -1 1 0 -1
1 52 THR -1 0 1 1 -1
1 53 PHE -1 -1 1 -1 -1
1 54 ARG -1 -1 1 -1 -1
1 55 GLU -1 -1 1 0 -1
1 56 GLU 0 0 -1 0 1
1 57 SER 1 1 -1 1 1
1 58 LEU 0 -1 1 0 0
1 59 VAL 1 -1 1 1 1
1 60 CYS 0 1 1 -1 -1
1 61 LYS -1 -1 1 0 -1
1 62 ASP 0 -1 1 1 0
1 64 ILE 1 1 -1 1 1
1 65 LEU 1 0 -1 1 1
1 66 ASP 1 0 -1 1 1
1 67 ILE 1 -1 -1 1 1
1 68 VAL 1 0 -1 1 1
1 69 ASP 0 -1 0 0 1
1 70 GLU 1 0 0 1 1
1 71 LYS 0 -1 -1 1 1
1 72 VAL 1 -1 0 0 1
1 73 GLU 1 1 -1 1 1
1 74 LEU 1 0 -1 1 1
1 75 GLU 1 1 -1 1 1
1 76 CYS 0 -1 1 -1 0
1 77 LYS 0 -1 0 -1 1
1 78 ASP 1 -1 1 1 1
1 79 CYS 1 -1 1 -1 1
1 80 SER 0 1 1 0 -1
1 81 HIS 0 1 1 1 -1
1 82 VAL 1 -1 -1 1 1
1 83 PHE 1 1 -1 1 1
1 84 LYS 1 0 -1 0 1
1 85 PRO 1 0 0 0 1
1 86 ASN 0 1 0 0 -1
1 87 ALA 0 -1 0 0 1
1 88 LEU 0 -1 0 0 1
1 89 ASP -1 -1 0 0 0
1 90 TYR 0 0 -1 0 1
1 91 GLY 0 1 1 0 -1
1 92 VAL 1 0 -1 1 1
1 93 CYS -1 -1 1 -1 -1
1 94 GLU -1 1 1 -1 -1
1 95 LYS -1 -1 1 1 -1
1 96 CYS 1 0 1 -1 0
1 97 HIS -1 1 1 -1 -1
1 98 SER -1 1 0 1 -1
1 99 LYS 1 -1 0 0 1
1 100 ASN 1 1 -1 -1 1
1 101 VAL 1 -1 -1 1 1
1 102 ILE 1 0 -1 1 1
1 103 ILE 1 -1 -1 1 1
1 104 THR 0 1 0 0 -1
1 105 GLN 1 1 0 1 0
1 106 GLY -1 1 0 0 -1
1 107 ASN 0 1 -1 1 0
1 108 GLU 1 0 -1 1 1
1 109 MET 1 1 -1 0 1
1 110 ARG 1 1 -1 1 1
1 111 LEU 1 -1 0 0 1
1 112 LEU 1 -1 0 1 1
1 113 SER 0 1 0 1 -1
1 114 LEU 1 -1 -1 1 1
1 115 GLU 1 0 -1 1 1
1 116 MET 1 1 -1 1 1
1 117 LEU 1 -1 -1 1 1
1 118 ALA 1 -1 0 1 1
1 119 GLU -1 -1 1 1 -1