# Data: chemical shift index values for 10251
# 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 5:36:57 AM
#
1 7 GLY 0 1 0 0 -1
1 8 SER 0 1 0 1 -1
1 9 LEU 1 0 0 0 1
1 10 SER 0 1 0 1 -1
1 11 THR -1 1 0 1 -1
1 12 VAL -1 1 1 0 -1
1 13 GLU -1 0 1 -1 -1
1 14 LEU 0 0 -1 0 1
1 15 SER -1 1 1 1 -1
1 16 GLY 1 0 0 0 1
1 17 THR 0 0 -1 1 1
1 18 VAL 0 0 1 0 -1
1 19 VAL 1 -1 -1 1 1
1 20 LYS 0 -1 0 1 1
1 21 GLN 1 -1 -1 1 1
1 22 GLY 1 -1 0 0 1
1 23 TYR 1 0 0 0 1
1 24 LEU 1 -1 -1 1 1
1 25 ALA 1 -1 -1 1 1
1 26 LYS 1 -1 -1 1 1
1 27 GLN -1 1 0 0 -1
1 28 GLY 1 0 0 0 1
1 29 HIS -1 0 1 -1 -1
1 30 LYS -1 0 0 0 -1
1 31 ARG -1 0 0 0 -1
1 32 LYS -1 -1 0 0 0
1 33 ASN 0 -1 -1 1 1
1 34 TRP 0 0 0 1 0
1 35 LYS 1 0 -1 1 1
1 36 VAL 1 0 1 0 0
1 37 ARG 1 -1 -1 1 1
1 38 ARG 1 -1 0 1 1
1 39 PHE 1 0 0 1 1
1 40 VAL 1 -1 0 1 1
1 41 LEU 1 -1 -1 1 1
1 42 ARG 1 -1 -1 1 1
1 43 LYS 1 -1 -1 1 1
1 44 ASP -1 -1 1 -1 -1
1 45 PRO 1 0 0 0 1
1 46 ALA 1 0 -1 1 1
1 47 PHE 1 -1 0 1 1
1 48 LEU 1 -1 -1 1 1
1 49 HIS 1 -1 0 1 1
1 50 TYR 1 -1 -1 0 1
1 51 TYR 0 0 -1 1 1
1 52 ASP 1 -1 -1 1 1
1 53 PRO 1 0 0 0 1
1 54 SER 0 0 1 1 -1
1 55 LYS 1 -1 -1 1 1
1 56 GLU -1 1 0 0 -1
1 57 GLU 0 0 0 0 0
1 58 ASN 0 0 -1 -1 1
1 59 ARG 1 0 -1 1 1
1 60 PRO -1 0 0 0 -1
1 61 VAL 0 -1 0 0 1
1 62 GLY -1 -1 0 0 0
1 63 GLY 0 -1 1 0 0
1 64 PHE 1 -1 -1 1 1
1 65 SER -1 1 -1 0 -1
1 66 LEU 1 1 -1 1 1
1 67 ARG -1 1 1 -1 -1
1 68 GLY 0 0 1 0 -1
1 69 SER 1 -1 1 1 1
1 70 LEU 1 -1 -1 1 1
1 71 VAL 1 -1 -1 1 1
1 72 SER 1 -1 -1 1 1
1 73 ALA 0 0 0 0 0
1 74 LEU 1 -1 -1 1 1
1 75 GLU 0 0 0 0 0
1 76 ASP 0 -1 1 0 0
1 77 ASN 0 0 0 0 0
1 78 GLY 0 0 0 0 0
1 79 VAL 1 0 -1 1 1
1 80 PRO 0 0 0 0 0
1 81 THR -1 0 0 1 -1
1 82 GLY 0 1 0 0 -1
1 83 VAL 0 -1 0 0 1
1 84 LYS 0 0 0 0 0
1 85 GLY 0 0 0 0 0
1 86 ASN 0 0 0 0 0
1 87 VAL 0 -1 0 1 1
1 88 GLN 0 -1 -1 0 1
1 89 GLY 0 -1 0 0 1
1 90 ASN -1 0 1 -1 -1
1 91 LEU 1 1 0 1 0
1 92 PHE 1 -1 -1 1 1
1 93 LYS 1 -1 -1 1 1
1 94 VAL 1 -1 -1 1 1
1 95 ILE 1 1 -1 1 1
1 96 THR 1 1 -1 1 1
1 97 LYS -1 0 1 0 -1
1 98 ASP -1 -1 -1 -1 1
1 99 ASP -1 -1 1 -1 -1
1 100 THR -1 -1 0 0 0
1 101 HIS 1 -1 -1 1 1
1 102 TYR 0 -1 -1 1 1
1 103 TYR 1 -1 0 1 1
1 104 ILE 1 -1 -1 1 1
1 105 GLN 1 -1 -1 1 1
1 106 ALA 1 -1 -1 1 1
1 107 SER 0 0 1 1 -1
1 108 SER 1 1 -1 1 1
1 109 LYS 1 1 1 0 -1
1 110 ALA -1 1 1 -1 -1
1 111 GLU -1 1 1 1 -1
1 112 ARG -1 0 1 0 -1
1 113 ALA -1 1 1 -1 -1
1 114 GLU -1 1 1 0 -1
1 115 TRP -1 1 1 1 -1
1 116 ILE -1 1 1 0 -1
1 117 GLU -1 1 1 0 -1
1 118 ALA -1 1 1 -1 -1
1 119 ILE -1 1 1 1 -1
1 120 LYS -1 1 1 0 -1
1 121 LYS -1 1 1 0 -1
1 122 LEU 1 1 0 1 0
1 123 THR 0 1 0 1 -1
1 124 SER 1 1 0 1 0
1 125 GLY 1 -1 0 1 1
1 126 PRO 0 0 0 0 0
1 127 SER 0 1 0 1 -1
1 128 SER 0 0 0 1 0
1 129 GLY -1 1 1 0 -1