# Data: chemical shift index values for 10057
# 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 3:11:22 AM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 0 0 0 0
1 8 GLU 0 0 0 1 0
1 9 ASN 1 -1 -1 0 1
1 10 PRO 0 0 0 0 0
1 11 ARG -1 0 0 0 -1
1 12 ASN 0 0 0 0 0
1 13 VAL 1 0 -1 1 1
1 14 GLY 0 0 0 0 0
1 15 SER 0 0 0 1 0
1 16 LEU 1 -1 -1 1 1
1 17 ASP -1 -1 0 0 0
1 18 LYS -1 0 1 0 -1
1 19 THR 0 0 0 1 0
1 20 SER 0 1 0 1 -1
1 21 LYS -1 -1 1 0 -1
1 22 ASN 1 -1 0 0 1
1 23 VAL 1 -1 -1 1 1
1 24 GLY 1 -1 -1 0 1
1 25 THR 1 -1 -1 1 1
1 26 GLY 0 -1 0 0 1
1 27 LEU 1 -1 -1 1 1
1 28 VAL 1 -1 -1 1 1
1 29 GLY 1 -1 0 0 1
1 30 ALA 1 -1 -1 1 1
1 31 PRO -1 0 0 0 -1
1 32 ALA -1 0 1 -1 -1
1 33 CYS -1 1 1 -1 -1
1 34 GLY 0 1 0 0 -1
1 35 ASP 1 0 0 1 1
1 36 VAL 1 -1 0 1 1
1 37 MET 1 -1 -1 1 1
1 38 LYS 1 0 -1 1 1
1 39 LEU 1 0 -1 1 1
1 40 GLN 1 0 -1 1 1
1 41 ILE 1 -1 -1 1 1
1 42 GLN 1 -1 -1 1 1
1 43 VAL 1 0 -1 1 1
1 44 ASP 0 1 -1 0 0
1 45 GLU 0 1 1 -1 -1
1 46 LYS 1 1 -1 0 1
1 47 GLY 0 -1 1 0 0
1 48 LYS 0 -1 -1 1 1
1 49 ILE 1 0 0 -1 1
1 50 VAL 1 -1 -1 1 1
1 51 ASP 0 -1 -1 1 1
1 52 ALA 1 -1 0 1 1
1 53 ARG 1 -1 -1 1 1
1 54 PHE 1 0 -1 1 1
1 55 LYS 0 0 0 1 0
1 56 THR 1 -1 -1 1 1
1 57 PHE 1 -1 -1 1 1
1 58 GLY 1 -1 0 0 1
1 59 CYS 0 1 0 -1 -1
1 60 GLY 0 0 1 0 -1
1 61 SER 0 1 1 1 -1
1 62 ALA -1 1 1 -1 -1
1 63 ILE -1 1 1 0 -1
1 64 ALA -1 0 1 0 -1
1 65 SER -1 0 1 0 -1
1 66 SER -1 0 1 0 -1
1 67 SER -1 1 1 0 -1
1 68 LEU -1 1 1 0 -1
1 69 ALA -1 1 1 0 -1
1 70 THR -1 0 1 0 -1
1 71 GLU -1 1 1 0 -1
1 72 TRP -1 1 1 1 -1
1 73 VAL 0 -1 1 0 0
1 74 LYS -1 1 1 0 -1
1 75 GLY 0 1 0 0 -1
1 76 LYS 1 0 -1 1 1
1 77 THR 1 1 -1 1 1
1 78 VAL -1 0 1 0 -1
1 79 GLU -1 1 1 0 -1
1 80 GLU -1 1 1 1 -1
1 81 ALA -1 1 1 0 -1
1 82 LEU -1 0 1 0 -1
1 83 THR 0 -1 -1 1 1
1 84 ILE 0 -1 0 0 1
1 85 LYS 1 0 -1 1 1
1 86 ASN -1 0 1 0 -1
1 87 THR -1 0 1 0 -1
1 88 ASP -1 0 1 0 -1
1 89 ILE -1 0 1 1 -1
1 90 ALA -1 1 1 0 -1
1 91 LYS -1 1 1 0 -1
1 92 GLU -1 1 1 0 -1
1 93 LEU 1 -1 -1 0 1
1 94 CYS -1 0 1 -1 -1
1 95 LEU 1 -1 -1 0 1
1 96 PRO 1 0 0 0 1
1 97 PRO -1 0 0 0 -1
1 98 VAL 1 0 1 0 0
1 99 LYS 1 0 -1 1 1
1 100 LEU 0 0 1 -1 -1
1 101 HIS -1 1 1 -1 -1
1 102 CYS -1 0 1 -1 -1
1 103 SER -1 1 1 -1 -1
1 104 MET -1 1 1 0 -1
1 105 LEU 0 0 1 0 -1
1 106 ALA -1 1 1 0 -1
1 107 GLU -1 1 1 0 -1
1 108 ASP -1 1 1 -1 -1
1 109 ALA -1 1 1 0 -1
1 110 ILE -1 1 1 1 -1
1 111 LYS -1 1 1 0 -1
1 112 ALA 0 1 1 0 -1
1 113 ALA -1 1 1 -1 -1
1 114 LEU 0 1 1 0 -1
1 115 ALA -1 1 1 -1 -1
1 116 ASP -1 0 1 1 -1
1 117 TYR -1 1 1 0 -1
1 118 LYS -1 1 1 0 -1
1 119 LEU 0 1 1 0 -1
1 120 LYS -1 1 1 1 -1
1 121 GLN -1 1 0 -1 -1
1 122 GLU 0 1 0 0 -1
1 123 SER 0 1 0 1 -1
1 124 LYS 0 0 0 0 0
1 125 SER 0 1 0 1 -1
1 126 GLY 1 -1 0 0 1
1 127 PRO 0 0 0 0 0
1 128 SER 0 1 0 1 -1
1 129 SER 0 0 0 1 0