# Data: chemical shift index values for 7281
# 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 11:41:24 PM
#
1 1 MET -1 -1 -1 0 1
1 2 THR 1 0 -1 1 1
1 3 ILE -1 1 1 0 -1
1 4 SER -1 1 1 0 -1
1 5 GLU -1 1 1 0 -1
1 6 LEU 1 1 1 -1 -1
1 7 LEU -1 1 1 0 -1
1 8 GLN -1 1 1 -1 -1
1 9 TYR -1 1 1 1 -1
1 10 CYS -1 1 1 -1 -1
1 11 MET 0 1 -1 -1 0
1 12 ALA 0 1 0 0 -1
1 13 LYS -1 0 -1 -1 0
1 14 PRO -1 0 0 0 -1
1 15 GLY 0 0 1 0 -1
1 16 ALA 1 1 1 1 -1
1 17 GLU 1 -1 -1 1 1
1 18 GLN 1 -1 -1 1 1
1 19 SER 1 -1 0 1 1
1 20 VAL 1 -1 -1 1 1
1 21 HIS 0 1 0 -1 -1
1 22 ASN -1 1 1 0 -1
1 23 ASP -1 0 1 0 -1
1 24 TRP 0 0 -1 0 1
1 25 LYS -1 -1 0 -1 0
1 26 ALA 1 -1 -1 1 1
1 27 THR 1 -1 0 1 1
1 28 GLN 1 -1 0 1 1
1 29 ILE 1 -1 -1 0 1
1 30 LYS 1 -1 -1 1 1
1 31 VAL 1 -1 -1 1 1
1 32 GLU -1 -1 0 -1 0
1 33 ASP -1 -1 1 0 -1
1 34 VAL 1 -1 0 1 1
1 35 LEU 1 -1 1 1 1
1 36 PHE 1 -1 -1 1 1
1 37 ALA 1 -1 0 1 1
1 38 MET 1 -1 -1 1 1
1 39 VAL 1 -1 -1 1 1
1 40 LYS 1 -1 0 1 1
1 41 GLU 1 0 0 1 1
1 42 VAL 1 -1 -1 1 1
1 43 GLU -1 0 1 -1 -1
1 44 ASN -1 1 1 -1 -1
1 45 ARG -1 0 1 0 -1
1 46 PRO 0 0 0 0 0
1 47 ALA 1 -1 -1 1 1
1 48 VAL 1 -1 -1 1 1
1 49 SER 1 0 0 1 1
1 50 LEU 1 0 -1 1 1
1 53 SER 1 0 1 1 0
1 54 PRO -1 0 0 0 -1
1 55 GLU -1 1 1 -1 -1
1 56 LEU 0 1 1 0 -1
1 57 ALA -1 1 1 -1 -1
1 58 GLU 0 1 1 0 -1
1 59 LEU 0 1 1 0 -1
1 60 LEU 1 0 0 0 1
1 61 ARG -1 1 1 0 -1
1 62 GLN -1 -1 0 -1 0
1 63 GLN -1 0 0 -1 -1
1 66 ASP 1 1 1 1 -1
1 67 VAL 1 0 0 0 1
1 68 ARG 1 0 -1 1 1
1 69 PRO 1 0 0 0 1
1 70 SER -1 1 0 1 -1
1 71 ARG -1 0 0 1 -1
1 72 HIS -1 0 1 -1 -1
1 73 LEU 0 -1 -1 0 1
1 74 ASN -1 1 1 0 -1
1 75 LYS 1 0 1 0 0
1 76 ALA -1 0 0 0 -1
1 77 HIS 1 -1 0 1 1
1 78 TRP 1 0 -1 1 1
1 79 SER 1 -1 0 1 1
1 80 THR 1 -1 -1 1 1
1 81 VAL 1 -1 -1 1 1
1 82 TYR 1 1 0 1 0
1 83 LEU 1 -1 0 0 1
1 84 ASP 0 0 -1 0 1
1 85 GLY 1 0 0 0 1
1 86 SER 1 1 0 1 0
1 87 LEU 1 0 -1 0 1
1 88 PRO 0 0 0 0 0
1 89 ASP -1 0 1 -1 -1
1 90 SER -1 1 1 -1 -1
1 91 GLN 0 1 1 -1 -1
1 92 ILE -1 1 1 0 -1
1 93 TYR -1 1 1 -1 -1
1 94 TYR -1 1 1 0 -1
1 95 LEU -1 1 1 0 -1
1 96 VAL -1 1 1 0 -1
1 97 ASP -1 1 1 -1 -1
1 98 ALA -1 1 1 -1 -1
1 99 SER -1 1 1 -1 -1
1 100 TYR -1 1 1 0 -1
1 101 GLN -1 1 1 -1 -1
1 102 GLN -1 1 1 -1 -1
1 103 ALA -1 1 1 0 -1
1 104 VAL -1 1 1 0 -1
1 105 ASN -1 1 1 -1 -1
1 106 LEU 1 1 0 0 0
1 107 LEU 1 0 -1 0 1
1 108 PRO 1 0 0 0 1
1 109 GLU -1 1 1 0 -1
1 110 GLU -1 1 1 -1 -1
1 111 LYS 0 1 1 1 -1
1 112 ARG -1 1 1 0 -1
1 113 LYS -1 1 1 0 -1
1 114 LEU 0 1 1 0 -1
1 115 LEU 0 1 1 0 -1
1 116 VAL 0 1 1 0 -1
1 117 GLN -1 1 1 -1 -1
1 118 LEU 0 0 0 0 0