# Data: chemical shift index values for 6582
# 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 4:54:00 AM
#
1 2 SER 0 1 0 1 -1
1 3 GLY 0 1 0 0 -1
1 4 THR 0 -1 -1 1 1
1 5 ALA 0 1 0 0 -1
1 6 SER -1 1 0 1 -1
1 7 GLN 0 0 0 -1 0
1 8 ASN 0 -1 0 0 1
1 9 GLN 0 -1 0 0 1
1 10 GLU 0 -1 0 1 1
1 11 ARG 1 -1 -1 1 1
1 12 LEU 1 -1 -1 1 1
1 13 CYS 1 -1 -1 -1 1
1 14 ALA 0 -1 1 -1 0
1 15 PHE 0 -1 -1 1 1
1 16 LYS -1 -1 0 1 0
1 17 ASP 1 -1 -1 1 1
1 18 PRO 1 0 0 0 1
1 19 TYR 1 0 -1 -1 1
1 20 GLN -1 -1 0 -1 0
1 21 GLN 0 -1 0 0 1
1 22 ASP -1 -1 0 0 0
1 23 LEU 1 1 0 0 0
1 24 GLY 0 1 0 0 -1
1 25 ILE 1 0 -1 1 1
1 26 GLY 0 1 0 0 -1
1 27 GLU -1 1 0 0 -1
1 28 SER 0 0 0 1 0
1 29 ARG 0 -1 0 0 1
1 30 ILE 1 -1 -1 1 1
1 31 SER 0 1 0 1 -1
1 32 HIS -1 0 1 1 -1
1 33 GLU -1 0 1 1 -1
1 34 ASN -1 0 1 0 -1
1 35 GLY 1 1 1 1 -1
1 36 THR 1 -1 -1 1 1
1 37 ILE 1 -1 -1 1 1
1 38 LEU 1 -1 -1 1 1
1 39 CYS 1 -1 -1 -1 1
1 40 SER 0 1 0 1 -1
1 41 LYS 1 1 1 0 -1
1 42 GLY 0 1 0 0 -1
1 43 SER 1 0 0 1 1
1 44 THR 1 -1 -1 1 1
1 45 CYS -1 0 -1 -1 0
1 46 TYR 0 0 -1 -1 1
1 47 GLY 0 -1 1 0 0
1 48 LEU 1 -1 -1 1 1
1 49 TRP 1 -1 0 1 1
1 50 GLU 1 -1 -1 1 1
1 51 LYS 1 -1 -1 1 1
1 52 SER 0 1 0 1 -1
1 53 LYS -1 0 1 -1 -1
1 54 GLY 0 0 0 -1 0
1 55 ASP 1 -1 0 1 1
1 56 ILE 1 -1 -1 1 1
1 57 ASN 1 -1 -1 1 1
1 58 LEU -1 -1 0 0 0
1 59 VAL 1 0 -1 0 1
1 60 LYS 0 -1 1 1 0
1 61 GLN -1 0 0 1 -1
1 62 GLY 0 1 0 0 -1
1 63 CYS -1 1 -1 -1 -1
1 64 TRP -1 -1 -1 1 1
1 65 SER 0 0 -1 1 1
1 66 HIS -1 -1 0 -1 0
1 67 ILE 1 -1 -1 1 1
1 68 GLY 0 0 0 0 0
1 69 ASP 1 -1 -1 1 1
1 70 PRO -1 0 0 0 -1
1 71 GLN 1 -1 0 -1 1
1 72 GLU 0 1 1 0 -1
1 73 CYS 1 0 -1 -1 1
1 74 HIS -1 1 0 -1 -1
1 75 TYR -1 0 -1 1 0
1 76 GLU 0 1 1 0 -1
1 77 GLU 1 -1 -1 1 1
1 78 CYS -1 -1 1 1 -1
1 80 VAL 0 -1 -1 1 1
1 81 THR 1 -1 -1 1 1
1 82 THR 0 -1 -1 1 1
1 83 THR -1 -1 0 1 0
1 85 PRO 0 0 0 0 0
1 86 SER -1 1 0 0 -1
1 87 ILE 1 -1 -1 0 1
1 88 GLN 0 -1 0 0 1
1 89 ASN -1 0 0 0 -1
1 90 GLY 1 0 1 1 0
1 91 THR 0 -1 -1 1 1
1 92 TYR -1 -1 -1 -1 1
1 93 ARG -1 -1 0 0 0
1 94 PHE 1 -1 -1 1 1
1 95 CYS 1 1 -1 1 1
1 96 CYS 1 -1 -1 1 1
1 97 CYS 1 0 -1 1 1
1 98 SER 1 0 0 1 1
1 99 THR 1 -1 -1 1 1
1 100 ASP 1 0 1 0 0
1 101 LEU -1 0 1 -1 -1
1 102 CYS -1 -1 0 1 0
1 103 ASN -1 0 0 -1 -1
1 106 PHE 0 1 0 0 -1
1 107 THR 0 0 -1 1 1
1 108 GLU 1 -1 -1 1 1
1 109 ASN -1 -1 -1 0 1
1 110 PHE 1 0 -1 0 1
1 113 PRO 0 0 0 0 0
1 114 ASP -1 -1 0 0 0
1 115 THR 0 -1 -1 1 1
1 116 THR 0 -1 -1 1 1
1 117 PRO 0 0 0 0 0
1 118 LEU 0 -1 0 1 1
1 119 SER 0 -1 -1 1 1
1 121 PRO 1 0 0 0 1
1 122 HIS 0 -1 0 -1 1
1 123 SER 0 0 0 1 0
1 124 PHE 0 -1 0 0 1
1 125 ASN 0 0 0 0 0
1 126 ARG 0 -1 0 0 1
1 127 ASP -1 -1 0 0 0
1 128 GLU 0 1 1 0 -1
1 129 THR 0 0 0 1 0
1 130 LYS -1 1 0 0 -1
1 131 LEU 0 0 0 0 0
1 132 ALA 1 1 1 0 -1
1 133 ALA -1 1 1 0 -1
1 134 ALA 1 1 1 0 -1
1 135 LEU 0 0 0 0 0
1 136 GLU 0 0 0 1 0