# Data: chemical shift index values for 10126
# 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 11, 2014 5:30:16 PM
#
1 6 SER 0 1 0 1 -1
1 7 GLY 0 1 0 0 -1
1 8 THR 0 -1 -1 1 1
1 9 ASP 0 -1 0 0 1
1 10 SER 0 1 0 1 -1
1 11 THR 0 0 0 1 0
1 12 GLY 0 1 1 0 -1
1 13 ILE 1 -1 -1 1 1
1 14 ASP 0 0 0 0 0
1 15 LEU -1 1 1 1 -1
1 16 HIS -1 1 1 -1 -1
1 17 GLU -1 1 1 0 -1
1 18 PHE -1 1 1 0 -1
1 19 LEU -1 0 1 -1 -1
1 20 VAL -1 1 1 0 -1
1 21 ASN -1 1 1 0 -1
1 22 THR -1 0 1 0 -1
1 23 LEU -1 1 1 0 -1
1 24 LYS -1 1 1 1 -1
1 25 LYS 0 0 1 1 -1
1 26 ASN 1 -1 -1 0 1
1 27 PRO -1 0 0 0 -1
1 28 ARG -1 1 1 0 -1
1 29 ASP -1 0 1 0 -1
1 30 ARG -1 0 1 0 -1
1 31 MET -1 1 1 -1 -1
1 32 MET -1 1 1 -1 -1
1 33 LEU -1 1 1 0 -1
1 34 LEU 1 1 1 0 -1
1 35 LYS -1 1 1 0 -1
1 36 LEU 0 1 1 0 -1
1 37 GLU -1 1 1 1 -1
1 38 GLN -1 1 1 -1 -1
1 39 GLU -1 1 1 0 -1
1 40 ILE -1 1 1 0 -1
1 41 LEU -1 1 1 0 -1
1 42 GLU -1 1 1 0 -1
1 43 PHE 1 1 1 0 -1
1 44 ILE -1 0 1 0 -1
1 45 ASN -1 -1 1 0 -1
1 46 ASP 0 -1 -1 0 1
1 47 ASN -1 1 1 0 -1
1 48 ASN 0 0 0 1 0
1 49 ASN 1 -1 0 1 1
1 50 GLN 0 -1 0 0 1
1 51 PHE 1 -1 -1 1 1
1 52 LYS -1 -1 -1 1 1
1 53 LYS 1 -1 -1 1 1
1 54 PHE -1 -1 0 0 0
1 55 PRO 1 0 0 0 1
1 56 GLN -1 0 1 -1 -1
1 57 MET 1 0 -1 1 1
1 58 THR 0 0 -1 1 1
1 60 TYR -1 1 1 0 -1
1 61 HIS -1 1 1 0 -1
1 62 ARG -1 0 1 0 -1
1 63 MET -1 1 1 -1 -1
1 64 LEU -1 1 1 0 -1
1 65 LEU -1 1 1 -1 -1
1 66 HIS -1 1 1 -1 -1
1 67 ARG -1 1 1 -1 -1
1 68 VAL -1 1 1 0 -1
1 69 ALA -1 1 1 -1 -1
1 70 ALA 1 1 1 0 -1
1 71 TYR -1 1 1 1 -1
1 72 PHE -1 0 1 1 -1
1 73 GLY 0 1 1 0 -1
1 74 MET 1 1 -1 1 1
1 75 ASP 1 -1 0 1 1
1 76 HIS 1 -1 -1 -1 1
1 77 ASN 1 -1 -1 1 1
1 78 VAL 1 -1 -1 1 1
1 79 ASP -1 0 -1 0 0
1 80 GLN -1 1 1 -1 -1
1 81 THR 0 1 0 1 -1
1 82 GLY 0 1 0 0 -1
1 83 LYS 1 -1 0 1 1
1 84 ALA 1 -1 -1 1 1
1 85 VAL 1 -1 -1 1 1
1 86 ILE 1 0 -1 1 1
1 87 ILE 1 -1 -1 1 1
1 88 ASN 1 -1 0 1 1
1 89 LYS 1 0 1 1 0
1 90 THR 1 1 -1 1 1
1 91 SER 0 1 1 0 -1
1 92 ASN 1 0 -1 0 1
1 93 THR 1 -1 1 1 1
1 94 ARG 1 -1 -1 1 1
1 95 ILE 1 -1 -1 1 1
1 96 PRO -1 0 0 0 -1
1 97 GLU -1 1 1 0 -1
1 98 GLN 1 1 -1 1 1
1 99 ARG 1 1 -1 1 1
1 100 PHE 0 1 -1 -1 0
1 101 SER -1 1 1 0 -1
1 102 GLU -1 1 1 0 -1
1 103 HIS 0 1 1 0 -1
1 104 ILE 1 -1 -1 1 1
1 105 LYS 0 0 0 0 0
1 106 ASP -1 -1 0 0 0
1 107 GLU 0 1 0 0 -1
1 108 LYS 0 0 0 0 0
1 109 ASN 0 1 0 0 -1
1 110 THR 0 0 0 1 0
1 111 GLU 0 1 1 0 -1
1 112 PHE -1 0 0 0 -1
1 113 GLN -1 0 0 -1 -1
1 114 GLN -1 0 0 -1 -1
1 115 ARG -1 -1 0 0 0
1 116 PHE 0 0 0 0 0
1 117 ILE 1 -1 -1 1 1
1 118 LEU 1 0 0 0 1
1 119 SER 0 1 0 1 -1
1 120 GLY 0 -1 0 0 1
1 121 PRO 0 0 0 0 0
1 122 SER 0 1 0 1 -1