# Data: chemical shift index values for 6738
# 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 11:52:28 PM
#
1 11 ASP -1 -1 0 0 0
1 12 GLN 0 -1 0 0 1
1 13 GLN 1 0 -1 -1 1
1 14 PRO 0 0 0 0 0
1 15 ALA 0 0 0 0 0
1 16 ALA 0 0 0 0 0
1 17 GLN 0 0 -1 0 1
1 18 ARG -1 -1 0 1 0
1 19 THR 1 -1 -1 1 1
1 20 TYR 1 -1 -1 1 1
1 21 ALA -1 1 1 0 -1
1 22 LYS 1 -1 -1 1 1
1 23 ALA 1 -1 -1 1 1
1 24 ILE 1 -1 -1 1 1
1 25 LEU 1 -1 -1 1 1
1 26 GLU 1 -1 -1 1 1
1 27 VAL 1 -1 -1 1 1
1 28 CYS 1 0 1 1 0
1 29 THR -1 1 1 -1 -1
1 30 CYS 1 -1 1 -1 1
1 31 LYS 1 0 -1 0 1
1 32 PHE -1 1 0 -1 -1
1 33 ARG -1 1 1 -1 -1
1 34 ALA -1 0 1 0 -1
1 35 TYR 1 0 -1 0 1
1 36 PRO 1 0 0 0 1
1 37 GLN -1 1 1 -1 -1
1 38 ILE 0 1 0 -1 -1
1 39 GLN -1 1 1 -1 -1
1 40 ALA -1 1 1 0 -1
1 41 PHE -1 1 1 0 -1
1 42 ILE -1 1 1 1 -1
1 43 GLN 0 0 1 -1 -1
1 44 SER 0 1 0 1 -1
1 45 GLY 1 1 0 1 0
1 46 ARG -1 0 1 -1 -1
1 47 PRO -1 0 0 0 -1
1 48 ALA -1 1 1 0 -1
1 49 LYS -1 -1 0 0 0
1 50 PHE 1 0 -1 1 1
1 51 PRO 0 0 0 0 0
1 52 ASN 1 0 -1 -1 1
1 53 LEU 1 -1 -1 1 1
1 54 GLN 1 -1 -1 1 1
1 55 ILE 1 -1 -1 0 1
1 56 LYS 1 -1 -1 1 1
1 57 TYR 1 1 -1 -1 1
1 58 VAL 1 -1 -1 1 1
1 59 ARG 0 1 0 0 -1
1 60 GLY 0 0 1 0 -1
1 61 LEU 0 0 1 1 -1
1 62 ASP 0 0 -1 0 1
1 63 PRO 1 0 0 0 1
1 64 VAL 1 -1 -1 1 1
1 65 VAL 1 -1 -1 1 1
1 66 LYS 1 -1 -1 1 1
1 67 LEU 1 -1 -1 0 1
1 68 LEU 1 0 -1 1 1
1 69 ASP 1 1 -1 1 1
1 70 ALA 1 1 1 0 -1
1 71 SER 0 1 0 1 -1
1 72 GLY 0 0 0 0 0
1 73 LYS 0 0 -1 1 1
1 74 VAL -1 -1 1 0 -1
1 75 GLN 1 0 0 1 1
1 76 GLU 1 -1 -1 1 1
1 77 THR 1 -1 -1 1 1
1 78 LEU 1 -1 -1 1 1
1 79 SER 0 0 0 0 0
1 80 ILE -1 -1 -1 0 1
1 81 THR -1 1 1 0 -1
1 82 LYS 1 0 -1 0 1
1 83 TRP 0 -1 -1 1 1
1 84 ASN -1 1 1 -1 -1
1 85 THR 0 -1 -1 1 1
1 86 ASP -1 1 1 -1 -1
1 87 THR -1 0 1 1 -1
1 88 VAL -1 1 1 0 -1
1 89 GLU -1 1 1 0 -1
1 90 GLU -1 1 1 0 -1
1 91 PHE -1 1 1 0 -1
1 92 PHE -1 1 1 -1 -1
1 93 GLU 0 1 1 0 -1
1 94 THR -1 1 0 1 -1
1 95 HIS 1 -1 1 -1 1
1 96 LEU 1 0 -1 1 1
1 97 ALA -1 1 0 0 -1
1 98 LYS 1 0 -1 1 1
1 99 ASP -1 0 0 1 -1
1 100 GLY 0 1 0 0 -1
1 101 ALA 0 1 0 0 -1
1 102 GLY 0 1 0 0 -1
1 103 LYS 0 0 0 1 0
1 104 ASN 0 0 0 0 0
1 105 SER 1 0 0 1 1
1 106 TYR 0 0 -1 0 1
1 107 SER 1 0 0 1 1
1 108 VAL 1 -1 0 1 1
1 109 VAL 1 -1 -1 1 1
1 110 GLU 0 0 0 1 0
1 111 ASP -1 -1 0 0 0
1 112 ALA 0 0 0 0 0
1 113 ASP -1 -1 0 0 0
1 114 GLY 0 0 0 0 0
1 115 ASP -1 0 0 1 -1
1 116 ASP -1 0 0 0 -1
1 117 ASP -1 0 0 0 -1
1 118 GLU -1 0 1 0 -1
1 119 ASP -1 0 1 0 -1
1 120 TYR -1 1 0 0 -1
1 121 LEU 0 1 0 0 -1
1 122 ARG 0 0 0 0 0
1 123 THR 0 -1 -1 1 1
1 124 ASN 0 0 0 0 0
1 125 ARG 0 -1 0 0 1
1 126 ILE 1 0 0 1 1