# Data: chemical shift index values for 11126
# 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 11:42:41 AM
#
1 8 ALA -1 0 0 -1 -1
1 9 LYS -1 -1 1 -1 -1
1 10 ASP -1 -1 0 -1 0
1 11 ALA -1 1 0 -1 -1
1 12 LEU -1 0 0 -1 -1
1 13 LEU -1 -1 1 -1 -1
1 14 LEU 0 0 0 -1 0
1 15 TRP -1 0 1 -1 -1
1 16 CYS -1 1 1 -1 -1
1 17 GLN -1 0 1 -1 -1
1 18 MET -1 1 0 -1 -1
1 19 LYS -1 -1 -1 -1 1
1 20 THR -1 -1 -1 -1 1
1 21 ALA -1 -1 -1 -1 1
1 22 GLY -1 -1 -1 0 1
1 23 TYR -1 -1 -1 -1 1
1 24 PRO -1 0 0 0 -1
1 25 ASN -1 -1 -1 -1 1
1 26 VAL -1 -1 -1 -1 1
1 27 ASN -1 -1 -1 -1 1
1 28 VAL -1 -1 -1 -1 1
1 29 HIS -1 -1 -1 -1 1
1 30 ASN -1 -1 -1 -1 1
1 31 PHE 1 -1 -1 -1 1
1 32 THR 1 -1 -1 0 1
1 33 THR -1 0 0 -1 -1
1 34 SER -1 -1 1 -1 -1
1 35 TRP -1 -1 -1 -1 1
1 36 ARG -1 -1 1 -1 -1
1 37 ASP -1 -1 -1 -1 1
1 38 GLY 0 0 0 0 0
1 39 LEU -1 0 1 -1 -1
1 40 ALA -1 0 1 -1 -1
1 41 PHE 0 0 1 -1 -1
1 42 ASN -1 -1 1 0 -1
1 43 ALA -1 -1 0 -1 0
1 44 ILE -1 -1 1 -1 -1
1 45 VAL -1 -1 1 -1 -1
1 46 HIS -1 -1 1 -1 -1
1 47 LYS -1 -1 -1 -1 1
1 48 HIS -1 -1 1 -1 -1
1 49 ARG 1 -1 -1 -1 1
1 50 PRO -1 0 0 0 -1
1 51 ASP -1 -1 -1 -1 1
1 52 LEU 0 -1 -1 -1 1
1 53 LEU 1 -1 -1 -1 1
1 54 ASP 1 -1 -1 -1 1
1 55 PHE -1 -1 1 -1 -1
1 56 GLU -1 -1 0 -1 0
1 57 SER -1 -1 -1 -1 1
1 58 LEU 1 -1 -1 -1 1
1 59 LYS 1 -1 -1 0 1
1 60 LYS -1 -1 0 -1 0
1 61 CYS -1 -1 -1 -1 1
1 62 ASN 1 -1 -1 -1 1
1 63 ALA -1 -1 1 -1 -1
1 64 HIS -1 0 1 -1 -1
1 65 TYR -1 0 1 -1 -1
1 66 ASN -1 1 0 -1 -1
1 67 LEU -1 -1 0 -1 0
1 68 GLN -1 -1 0 -1 0
1 69 ASN -1 0 1 -1 -1
1 70 ALA -1 -1 1 -1 -1
1 71 PHE 0 1 -1 -1 0
1 72 ASN -1 0 0 -1 -1
1 73 LEU 0 0 0 -1 0
1 74 ALA -1 0 0 -1 -1
1 75 GLU -1 0 1 -1 -1
1 76 LYS -1 0 0 -1 -1
1 77 GLU 1 0 -1 -1 1
1 78 LEU 1 -1 -1 -1 1
1 79 GLY -1 -1 -1 0 1
1 80 LEU 0 -1 -1 -1 1
1 81 THR -1 -1 -1 0 1
1 82 LYS 0 -1 -1 -1 1
1 83 LEU 0 -1 -1 -1 1
1 84 LEU 0 -1 -1 0 1
1 85 ASP 1 -1 -1 -1 1
1 86 PRO -1 0 0 0 -1
1 87 GLU -1 -1 0 -1 0
1 88 ASP -1 -1 -1 -1 1
1 89 VAL 1 -1 -1 0 1
1 90 ASN 1 -1 -1 -1 1
1 91 VAL 1 -1 -1 1 1
1 92 ASP -1 -1 1 -1 -1
1 93 GLN 1 -1 -1 -1 1
1 94 PRO -1 0 0 0 -1
1 95 ASP -1 -1 -1 -1 1
1 96 GLU -1 -1 0 -1 0
1 97 LYS -1 1 1 -1 -1
1 98 SER -1 0 1 -1 -1
1 99 ILE -1 -1 1 -1 -1
1 100 ILE -1 -1 1 -1 -1
1 101 THR -1 -1 1 -1 -1
1 102 TYR -1 0 0 -1 -1
1 103 VAL -1 -1 1 -1 -1
1 104 ALA -1 0 0 -1 -1
1 105 THR -1 0 0 -1 -1
1 106 TYR -1 -1 -1 -1 1
1 107 TYR -1 0 0 -1 -1
1 108 HIS -1 -1 1 -1 -1
1 109 TYR -1 0 1 -1 -1
1 110 PHE -1 0 1 -1 -1
1 111 SER -1 -1 0 -1 0
1 112 LYS -1 -1 -1 -1 1
1 113 MET -1 -1 -1 -1 1
1 114 LYS -1 -1 -1 -1 1
1 115 ALA -1 -1 -1 -1 1
1 116 LEU 0 -1 -1 -1 1
1 117 ALA 0 -1 -1 -1 1
1 118 VAL 0 -1 -1 -1 1
1 119 GLU 0 -1 -1 -1 1
1 120 GLY 0 -1 -1 0 1
1 121 LYS 0 -1 -1 -1 1
1 122 SER 0 -1 -1 -1 1
1 124 PRO 0 0 0 0 0