# Data: chemical shift index values for 7206
# 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 3:23:51 AM
#
1 1 MET -1 -1 -1 -1 1
1 2 LYS -1 -1 0 0 0
1 3 PRO -1 0 0 0 -1
1 4 LYS -1 1 1 0 -1
1 5 GLY 1 0 0 -1 1
1 6 MET 1 0 0 1 1
1 7 THR 1 1 -1 1 1
1 8 SER 0 1 1 0 -1
1 9 SER 1 1 1 0 -1
1 10 GLN -1 1 1 -1 -1
1 11 TRP 1 1 0 1 0
1 12 PHE -1 1 1 0 -1
1 13 LYS -1 1 1 0 -1
1 14 ILE -1 1 1 0 -1
1 15 GLN -1 0 1 1 -1
1 16 HIS 1 0 -1 -1 1
1 17 MET 1 0 -1 -1 1
1 18 GLN 1 -1 -1 1 1
1 19 PRO -1 0 0 0 -1
1 20 SER 1 -1 -1 0 1
1 21 PRO -1 0 0 0 -1
1 22 GLN 0 -1 -1 1 1
1 23 ALA 1 1 0 0 0
1 24 CYS -1 1 1 0 -1
1 25 ASN 0 1 1 -1 -1
1 26 SER 0 1 1 0 -1
1 27 ALA -1 1 1 1 -1
1 28 MET 1 1 -1 -1 1
1 29 LYS 0 1 1 0 -1
1 30 ASN -1 0 1 0 -1
1 31 ILE 1 1 1 1 -1
1 32 ASN 1 1 1 -1 -1
1 33 LYS 1 1 1 -1 -1
1 34 HIS 0 0 1 -1 -1
1 35 THR 0 0 -1 1 1
1 36 LYS -1 -1 0 -1 0
1 37 ARG 1 -1 -1 1 1
1 38 CYS 1 -1 -1 -1 1
1 39 LYS 0 1 1 0 -1
1 40 ASP -1 1 1 0 -1
1 41 LEU 1 -1 -1 1 1
1 42 ASN 1 -1 0 1 1
1 43 THR 1 -1 -1 1 1
1 44 PHE 1 -1 -1 1 1
1 45 LEU 0 0 -1 1 1
1 46 HIS 1 -1 -1 -1 1
1 47 GLU 1 -1 -1 1 1
1 48 PRO 1 0 0 0 1
1 49 PHE -1 1 1 0 -1
1 50 SER -1 1 1 -1 -1
1 51 SER 0 1 1 0 -1
1 52 VAL 1 1 1 0 -1
1 53 ALA -1 1 1 -1 -1
1 54 ALA -1 1 1 -1 -1
1 55 THR -1 -1 1 -1 -1
1 56 CYS -1 -1 -1 -1 1
1 57 GLN -1 1 -1 -1 -1
1 58 THR 1 -1 -1 0 1
1 59 PRO 0 0 0 0 0
1 60 LYS -1 0 0 0 -1
1 61 ILE 1 -1 -1 1 1
1 62 ALA 1 1 0 0 0
1 63 CYS 0 1 -1 -1 0
1 64 LYS -1 1 1 0 -1
1 65 ASN -1 1 -1 -1 -1
1 66 GLY 1 1 0 -1 0
1 67 ASP -1 -1 0 0 0
1 68 LYS 1 -1 -1 -1 1
1 69 ASN 1 -1 -1 0 1
1 70 CYS 1 -1 1 1 1
1 71 HIS -1 -1 0 1 0
1 72 GLN 1 -1 -1 0 1
1 73 SER -1 1 0 1 -1
1 74 HIS -1 -1 1 -1 -1
1 75 GLY 0 -1 -1 1 1
1 76 PRO -1 0 0 0 -1
1 77 VAL 1 -1 -1 1 1
1 78 SER 1 0 0 0 1
1 79 LEU 1 0 -1 1 1
1 80 THR 1 -1 -1 1 1
1 81 MET 1 -1 -1 1 1
1 82 CYS 1 -1 -1 -1 1
1 83 LYS 1 -1 -1 1 1
1 84 LEU -1 0 0 1 -1
1 85 THR 1 -1 -1 1 1
1 86 SER 0 -1 0 1 1
1 87 GLY 1 -1 0 0 1
1 88 LYS 1 -1 -1 1 1
1 89 TYR 0 -1 0 0 1
1 90 PRO -1 0 0 0 -1
1 91 ASN 1 -1 -1 -1 1
1 92 CYS -1 -1 -1 -1 1
1 93 ARG 1 -1 -1 1 1
1 94 TYR 1 0 0 1 1
1 95 LYS 1 -1 -1 1 1
1 96 GLU 1 0 -1 1 1
1 97 LYS 1 -1 -1 1 1
1 98 ARG 1 0 -1 0 1
1 99 GLN 1 -1 -1 1 1
1 100 ASN 1 0 -1 0 1
1 101 LYS 1 0 -1 1 1
1 102 SER 0 -1 1 0 0
1 103 TYR 1 -1 -1 1 1
1 104 VAL 1 0 -1 1 1
1 105 VAL 1 -1 -1 1 1
1 106 ALA 1 1 -1 1 1
1 107 CYS 1 -1 -1 1 1
1 108 LYS 1 -1 -1 1 1
1 110 PRO 0 0 0 0 0
1 111 GLN 0 1 -1 0 0
1 112 LYS -1 1 1 0 -1
1 113 LYS 0 1 0 0 -1
1 114 ASP 0 0 0 1 0
1 115 SER 0 1 0 1 -1
1 116 GLN 0 0 -1 -1 1
1 117 GLN -1 -1 1 -1 -1
1 118 PHE 1 0 -1 1 1
1 119 HIS 0 -1 1 -1 0
1 120 LEU 1 -1 -1 1 1
1 121 VAL 1 -1 -1 1 1
1 122 PRO 1 0 0 0 1
1 123 VAL 1 -1 -1 1 1
1 124 HIS 1 -1 0 0 1
1 125 LEU 1 -1 -1 -1 1
1 126 ASP -1 -1 1 1 -1
1 127 ARG 1 -1 -1 1 1
1 128 VAL 1 -1 -1 1 1
1 129 LEU 1 1 1 1 -1