# Data: chemical shift index values for 10312
# 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 7:13:44 AM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 MET 0 0 -1 0 1
1 9 VAL 1 -1 0 1 1
1 10 LYS 0 -1 0 1 1
1 11 GLU 1 0 -1 1 1
1 12 GLY -1 -1 0 -1 0
1 13 TRP 1 0 0 1 1
1 14 MET 1 -1 -1 -1 1
1 15 VAL 1 -1 -1 1 1
1 16 HIS 1 -1 1 1 1
1 17 TYR 1 -1 -1 0 1
1 18 THR 1 0 -1 1 1
1 19 SER -1 1 1 0 -1
1 20 ARG 1 -1 0 1 1
1 21 ASP 0 -1 0 1 1
1 22 ASN -1 -1 0 -1 0
1 23 LEU 0 -1 -1 0 1
1 24 ARG 0 0 1 0 -1
1 25 LYS 1 -1 -1 1 1
1 26 ARG 1 -1 -1 1 1
1 27 HIS 1 -1 1 1 1
1 28 TYR -1 -1 0 -1 0
1 29 TRP 1 0 0 1 1
1 30 ARG 1 -1 0 1 1
1 31 LEU 1 -1 -1 1 1
1 32 ASP 1 -1 -1 1 1
1 33 SER -1 1 1 1 -1
1 34 LYS 1 1 0 1 0
1 35 CYS 1 -1 0 -1 1
1 36 LEU 1 -1 -1 1 1
1 37 THR 0 -1 -1 1 1
1 38 LEU 1 -1 -1 0 1
1 39 PHE 1 1 0 1 0
1 40 GLN 1 -1 1 -1 1
1 41 ASN 1 -1 -1 1 1
1 42 GLU -1 0 1 -1 -1
1 43 SER -1 1 0 1 -1
1 44 GLY -1 1 0 0 -1
1 45 SER 0 0 0 1 0
1 46 LYS 1 -1 0 1 1
1 47 TYR 0 0 -1 1 1
1 48 TYR 0 -1 0 1 1
1 49 LYS -1 -1 -1 1 1
1 50 GLU 1 -1 -1 1 1
1 51 ILE 1 -1 -1 1 1
1 52 PRO 0 0 0 0 0
1 53 LEU -1 1 1 -1 -1
1 54 SER -1 1 1 0 -1
1 55 GLU 0 0 0 0 0
1 56 ILE -1 -1 0 0 0
1 57 LEU 0 1 1 0 -1
1 58 ARG 1 -1 -1 1 1
1 59 ILE 1 -1 -1 0 1
1 60 SER 1 0 -1 1 1
1 61 SER 1 -1 0 -1 1
1 62 PRO -1 0 0 0 -1
1 63 ARG 0 -1 0 1 1
1 64 ASP 0 -1 0 1 1
1 65 PHE 1 1 0 0 0
1 66 THR -1 0 1 1 -1
1 67 ASN 0 -1 0 0 1
1 68 ILE 0 -1 -1 1 1
1 69 SER -1 1 0 1 -1
1 70 GLN -1 1 1 -1 -1
1 71 GLY 0 1 0 0 -1
1 72 SER 0 0 0 1 0
1 73 ASN 1 0 -1 -1 1
1 74 PRO 1 0 0 0 1
1 75 HIS 1 -1 -1 -1 1
1 76 CYS 0 -1 1 -1 0
1 77 PHE 1 -1 0 0 1
1 78 GLU 1 0 -1 1 1
1 79 ILE 1 -1 -1 1 1
1 80 ILE 1 -1 0 0 1
1 81 THR 1 -1 -1 1 1
1 82 ASP -1 0 1 0 -1
1 83 THR 0 -1 -1 1 1
1 84 MET 0 -1 -1 1 1
1 85 VAL 1 -1 -1 1 1
1 86 TYR 0 -1 -1 1 1
1 87 PHE -1 0 0 -1 -1
1 88 VAL 1 -1 1 1 1
1 89 GLY 1 -1 0 0 1
1 90 GLU 1 -1 0 1 1
1 91 ASN -1 -1 -1 -1 1
1 92 ASN -1 1 -1 0 -1
1 93 GLY 0 0 1 0 -1
1 94 ASP 0 0 0 0 0
1 95 SER 0 1 0 1 -1
1 96 SER -1 0 1 1 -1
1 97 HIS 0 -1 0 -1 1
1 98 ASN 1 -1 -1 0 1
1 99 PRO -1 0 0 0 -1
1 100 VAL -1 1 1 0 -1
1 101 LEU 0 1 1 0 -1
1 102 ALA 0 1 1 0 -1
1 103 ALA 0 1 1 -1 -1
1 104 THR -1 0 -1 1 0
1 105 GLY 0 -1 0 0 1
1 106 VAL 0 -1 0 1 1
1 107 GLY 1 1 -1 0 1
1 108 LEU 1 1 1 1 -1
1 109 ASP -1 1 0 0 -1
1 110 VAL 1 1 1 0 -1
1 111 ALA 0 1 1 0 -1
1 112 GLN -1 1 1 -1 -1
1 113 SER -1 1 1 0 -1
1 114 TRP -1 1 1 1 -1
1 115 GLU -1 1 1 -1 -1
1 116 LYS -1 1 1 0 -1
1 117 ALA -1 1 1 0 -1
1 118 ILE -1 0 1 1 -1
1 119 ARG -1 1 1 0 -1
1 120 GLN -1 1 1 -1 -1
1 121 ALA -1 1 1 0 -1
1 122 LEU 0 1 0 0 -1
1 123 MET -1 1 0 0 -1
1 124 SER 0 1 0 1 -1
1 125 GLY 1 -1 0 0 1
1 126 PRO 0 0 0 0 0
1 127 SER 0 1 0 1 -1