# Data: chemical shift index values for 10131
# 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 10:44:07 PM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 MET 1 -1 -1 0 1
1 9 PRO 0 0 0 0 0
1 10 TYR -1 0 0 0 -1
1 11 VAL 1 -1 -1 1 1
1 12 ASP -1 -1 0 1 0
1 13 ARG -1 0 0 0 -1
1 14 GLN 0 -1 0 -1 1
1 15 ASN 0 -1 0 0 1
1 16 ARG 1 -1 0 1 1
1 17 ILE 1 -1 -1 0 1
1 18 CYS 1 -1 -1 -1 1
1 19 GLY 1 -1 0 0 1
1 20 PHE 1 1 1 1 -1
1 21 LEU 1 -1 -1 1 1
1 22 ASP 1 -1 -1 1 1
1 23 ILE 1 -1 -1 1 1
1 24 GLU -1 0 0 0 -1
1 25 ASP -1 -1 0 1 0
1 26 ASN -1 1 1 0 -1
1 27 GLU 0 0 0 0 0
1 28 ASN -1 -1 0 0 0
1 29 SER -1 1 1 1 -1
1 30 GLY -1 0 0 0 -1
1 31 LYS 1 -1 -1 1 1
1 32 PHE 1 0 0 1 1
1 33 LEU 1 -1 -1 1 1
1 34 ARG 1 1 1 0 -1
1 35 ARG 1 -1 -1 1 1
1 36 TYR -1 -1 0 1 0
1 37 PHE 1 -1 0 1 1
1 38 ILE 1 -1 -1 1 1
1 39 LEU 1 -1 -1 0 1
1 40 ASP 1 0 -1 1 1
1 41 THR -1 1 1 0 -1
1 42 GLN -1 1 1 -1 -1
1 43 ALA 0 0 -1 0 1
1 44 ASN -1 0 0 -1 -1
1 45 CYS 1 -1 0 -1 1
1 46 LEU 1 -1 -1 1 1
1 47 LEU 1 -1 -1 1 1
1 48 TRP 1 -1 -1 1 1
1 49 TYR 1 1 -1 1 1
1 50 MET 0 0 0 -1 0
1 51 ASP 0 -1 -1 1 1
1 52 ASN -1 1 -1 0 -1
1 53 PRO -1 0 0 0 -1
1 54 GLN -1 0 1 -1 -1
1 55 ASN 0 0 -1 0 1
1 56 LEU 1 -1 -1 1 1
1 57 ALA -1 1 0 0 -1
1 58 VAL -1 1 1 0 -1
1 59 GLY 0 1 0 0 -1
1 60 ALA 0 1 0 1 -1
1 61 GLY 0 0 0 0 0
1 62 ALA -1 1 0 -1 -1
1 63 VAL 1 -1 -1 0 1
1 64 GLY -1 -1 -1 0 1
1 65 SER 1 -1 -1 1 1
1 66 LEU 1 -1 -1 1 1
1 67 GLN 1 1 0 -1 0
1 68 LEU -1 1 1 -1 -1
1 69 THR -1 0 0 1 -1
1 70 TYR 1 1 -1 -1 1
1 71 ILE 1 -1 0 1 1
1 72 SER 1 1 0 1 0
1 73 LYS 1 -1 0 1 1
1 74 VAL 1 -1 -1 1 1
1 75 SER 1 -1 -1 1 1
1 76 ILE 1 0 0 1 1
1 77 ALA 1 0 0 0 1
1 78 THR 1 -1 -1 0 1
1 79 PRO -1 0 0 0 -1
1 80 LYS -1 1 1 0 -1
1 81 GLN -1 0 1 0 -1
1 82 LYS 0 -1 -1 0 1
1 83 PRO 0 0 0 0 0
1 84 LYS -1 0 0 0 -1
1 85 THR 1 -1 -1 1 1
1 86 PRO -1 0 0 0 -1
1 87 PHE 0 -1 -1 -1 1
1 88 CYS 1 -1 -1 -1 1
1 89 PHE 1 -1 -1 1 1
1 90 VAL 1 -1 -1 1 1
1 91 ILE 1 -1 -1 1 1
1 92 ASN 1 -1 0 1 1
1 93 ALA 1 -1 -1 1 1
1 94 LEU -1 1 1 -1 -1
1 95 SER 0 0 0 1 0
1 96 GLN 1 -1 -1 1 1
1 97 ARG 1 -1 -1 1 1
1 98 TYR 1 -1 -1 1 1
1 99 PHE 1 -1 0 1 1
1 100 LEU 1 -1 -1 1 1
1 101 GLN 1 -1 -1 1 1
1 102 ALA 1 -1 -1 1 1
1 103 ASN -1 0 1 1 -1
1 104 ASP -1 -1 -1 0 1
1 105 GLN -1 1 1 -1 -1
1 106 LYS -1 1 1 0 -1
1 107 ASP -1 0 1 1 -1
1 108 LEU -1 -1 1 1 -1
1 109 LYS -1 1 1 0 -1
1 110 ASP -1 1 1 -1 -1
1 111 TRP -1 1 1 1 -1
1 112 VAL -1 1 1 0 -1
1 113 GLU -1 1 1 0 -1
1 114 ALA -1 1 1 0 -1
1 115 LEU -1 1 1 1 -1
1 116 ASN -1 1 1 0 -1
1 117 GLN -1 1 1 -1 -1
1 118 ALA 0 1 1 1 -1
1 119 SER -1 1 1 1 -1
1 120 LYS 0 0 0 0 0
1 121 SER 0 1 0 1 -1
1 122 GLY 1 -1 0 0 1
1 123 PRO 0 0 0 0 0
1 124 SER 0 0 0 0 0