# Data: chemical shift index values for 6712
# 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 11:30:08 AM
#
1 1 MET -1 -1 -1 0 1
1 2 ASN 1 0 0 1 1
1 3 CYS 0 1 0 1 -1
1 4 GLY 1 -1 -1 0 1
1 5 PRO 1 0 0 0 1
1 6 PRO -1 0 0 0 -1
1 7 PRO -1 0 0 0 -1
1 8 THR -1 -1 0 1 0
1 9 LEU 1 0 -1 1 1
1 10 SER -1 0 1 1 -1
1 11 PHE -1 -1 -1 1 1
1 12 ALA 1 -1 -1 1 1
1 13 ALA 1 0 -1 1 1
1 14 PRO -1 0 0 0 -1
1 15 MET -1 0 0 1 -1
1 16 ASP -1 -1 0 0 0
1 17 ILE 1 -1 -1 1 1
1 18 THR 0 -1 -1 1 1
1 19 LEU 1 0 0 0 1
1 20 THR 0 0 -1 1 1
1 21 GLU 0 -1 0 0 1
1 22 THR 0 -1 -1 1 1
1 23 ARG 1 -1 -1 1 1
1 24 PHE 0 -1 -1 1 1
1 25 LYS 0 1 0 1 -1
1 26 THR -1 -1 1 1 -1
1 27 GLY 0 1 0 0 -1
1 28 THR -1 -1 1 1 -1
1 29 THR 1 -1 -1 1 1
1 30 LEU 1 -1 -1 1 1
1 31 LYS 1 -1 0 1 1
1 32 TYR 1 -1 -1 1 1
1 33 THR 1 -1 -1 1 1
1 34 CYS 1 1 -1 -1 1
1 35 LEU 1 -1 -1 -1 1
1 36 PRO -1 0 0 0 -1
1 37 GLY -1 -1 0 0 0
1 38 TYR 1 0 -1 1 1
1 39 VAL 1 -1 -1 1 1
1 40 ARG 1 0 1 0 0
1 41 SER 0 1 -1 1 0
1 42 HIS 0 0 0 -1 0
1 43 SER -1 1 1 1 -1
1 44 THR -1 -1 -1 1 1
1 45 GLN -1 0 -1 -1 0
1 46 THR 1 -1 -1 1 1
1 47 LEU 1 0 0 1 1
1 48 THR 1 -1 -1 1 1
1 49 CYS -1 -1 -1 -1 1
1 50 ASN 0 1 -1 0 0
1 51 SER -1 1 1 0 -1
1 52 ASP 0 -1 0 0 1
1 53 GLY -1 0 1 0 -1
1 54 GLU 1 -1 -1 1 1
1 55 TRP 1 1 -1 1 1
1 56 VAL 1 -1 -1 1 1
1 57 TYR 1 -1 -1 0 1
1 58 ASN 1 -1 -1 1 1
1 59 THR -1 0 0 -1 -1
1 60 PHE 0 0 -1 -1 1
1 61 CYS 1 0 -1 1 1
1 62 ILE 1 0 -1 1 1
1 63 TYR -1 1 0 0 -1
1 64 LYS -1 -1 -1 1 1
1 65 ARG 1 -1 -1 1 1
1 66 CYS -1 -1 1 0 -1
1 67 ARG -1 0 -1 1 0
1 68 HIS -1 1 1 -1 -1
1 69 PRO -1 0 0 0 -1
1 70 GLY 0 -1 -1 0 1
1 71 GLU -1 -1 -1 1 1
1 72 LEU 1 -1 -1 1 1
1 73 ARG -1 1 1 -1 -1
1 74 ASN -1 -1 1 -1 -1
1 75 GLY 1 -1 1 0 1
1 76 GLN 1 -1 -1 1 1
1 77 VAL 1 -1 -1 1 1
1 78 GLU 1 -1 -1 0 1
1 79 ILE 1 -1 -1 0 1
1 80 LYS -1 1 1 0 -1
1 81 THR 0 -1 -1 1 1
1 82 ASP -1 -1 -1 0 1
1 83 LEU 1 -1 -1 -1 1
1 84 SER -1 0 1 1 -1
1 85 PHE -1 -1 1 0 -1
1 86 GLY -1 1 -1 0 -1
1 87 SER -1 -1 1 1 -1
1 88 GLN 1 -1 -1 1 1
1 89 ILE 1 -1 -1 1 1
1 90 GLU 1 -1 -1 1 1
1 91 PHE 1 -1 -1 1 1
1 92 SER 0 -1 -1 1 1
1 93 CYS 1 0 -1 0 1
1 94 SER -1 -1 1 1 -1
1 95 GLU -1 1 1 0 -1
1 96 GLY -1 0 0 0 -1
1 97 PHE 1 -1 -1 1 1
1 98 PHE 1 -1 -1 1 1
1 99 LEU 1 -1 1 1 1
1 100 ILE 1 -1 -1 1 1
1 101 GLY 0 -1 -1 0 1
1 102 SER 0 1 0 1 -1
1 103 THR 0 -1 0 1 1
1 104 THR 1 -1 -1 1 1
1 105 SER 0 -1 0 1 1
1 106 ARG 1 -1 -1 1 1
1 107 CYS -1 -1 -1 -1 1
1 108 GLU 1 -1 -1 1 1
1 109 VAL 0 -1 1 0 0
1 110 GLN 0 -1 -1 0 1
1 111 ASP -1 -1 1 -1 -1
1 112 ARG 0 -1 0 0 1
1 113 GLY 0 0 0 0 0
1 114 VAL 1 -1 -1 1 1
1 115 GLY -1 -1 0 0 0
1 116 TRP 1 -1 -1 1 1
1 117 SER -1 1 1 0 -1
1 118 HIS 1 -1 -1 -1 1
1 119 PRO 1 0 0 0 1
1 120 LEU -1 0 -1 0 0
1 121 PRO 1 0 0 0 1
1 122 GLN 0 -1 -1 1 1
1 123 CYS 1 -1 -1 -1 1
1 124 GLU 1 -1 -1 1 1
1 125 ILE -1 -1 0 1 0
1 126 LEU 0 0 0 1 0
1 127 GLU -1 0 0 0 -1
1 128 HIS -1 0 0 -1 -1