# Data: chemical shift index values for 6058
# 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 5:03:22 AM
#
1 2 THR -1 1 -1 1 -1
1 3 LEU 1 -1 -1 1 1
1 4 LYS 1 1 -1 1 1
1 5 GLN 1 0 -1 1 1
1 6 VAL 1 0 -1 1 1
1 7 ILE 1 0 -1 1 1
1 8 VAL 1 -1 -1 0 1
1 9 VAL 1 -1 -1 1 1
1 10 ARG 0 -1 -1 1 1
1 11 ASP 1 -1 0 1 1
1 12 ASP -1 -1 0 -1 0
1 13 LEU 1 0 -1 1 1
1 16 SER 0 1 0 1 -1
1 17 ARG -1 -1 1 0 -1
1 18 GLY -1 1 1 0 -1
1 19 LYS -1 -1 1 0 -1
1 20 LEU -1 -1 1 0 -1
1 21 ALA -1 -1 1 -1 -1
1 22 VAL -1 -1 1 0 -1
1 23 GLN -1 -1 1 -1 -1
1 24 VAL -1 -1 1 0 -1
1 25 ALA -1 -1 1 0 -1
1 26 HIS -1 -1 1 0 -1
1 27 ALA -1 -1 1 1 -1
1 28 ALA -1 -1 1 0 -1
1 29 ILE -1 -1 1 -1 -1
1 30 ILE -1 -1 1 0 -1
1 31 GLY -1 1 1 -1 -1
1 32 TYR -1 -1 1 0 -1
1 33 LEU -1 -1 1 0 -1
1 34 LYS -1 -1 0 1 0
1 35 SER -1 1 1 1 -1
1 36 ASP -1 -1 1 1 -1
1 37 SER -1 0 1 0 -1
1 38 SER -1 0 1 0 -1
1 39 LEU 0 -1 1 1 0
1 40 ARG -1 -1 1 -1 -1
1 41 ARG 0 -1 1 0 0
1 42 LYS -1 -1 1 0 -1
1 43 TRP -1 -1 1 0 -1
1 44 LEU -1 -1 1 0 -1
1 45 ASP -1 -1 1 0 -1
1 46 GLU 0 -1 0 0 1
1 47 GLY -1 1 0 0 -1
1 48 GLN 0 0 -1 -1 1
1 49 LYS -1 -1 1 0 -1
1 50 LYS 1 -1 -1 1 1
1 51 VAL 1 0 -1 1 1
1 52 VAL 1 -1 -1 1 1
1 53 LEU 1 -1 -1 1 1
1 54 LYS 1 -1 -1 1 1
1 55 VAL 1 -1 -1 1 1
1 56 LYS 0 -1 1 1 0
1 57 SER 1 1 -1 1 1
1 58 LEU -1 -1 1 0 -1
1 59 GLU -1 -1 1 -1 -1
1 60 GLU -1 -1 1 1 -1
1 61 LEU -1 -1 1 0 -1
1 62 LEU -1 -1 1 -1 -1
1 63 GLY 0 0 1 0 -1
1 64 ILE -1 -1 1 -1 -1
1 65 LYS -1 -1 1 1 -1
1 66 HIS 0 -1 1 -1 0
1 67 LYS -1 -1 1 0 -1
1 68 ALA -1 -1 1 0 -1
1 69 GLU -1 -1 1 -1 -1
1 70 SER -1 1 1 0 -1
1 71 LEU 1 -1 -1 1 1
1 72 GLY 0 1 1 0 -1
1 73 LEU 0 -1 -1 1 1
1 74 VAL -1 -1 1 0 -1
1 75 THR 1 1 -1 1 1
1 76 GLY -1 1 0 0 -1
1 77 LEU 1 -1 -1 1 1
1 78 VAL 0 -1 0 1 1
1 79 GLN 1 0 -1 1 1
1 80 ASP 0 -1 0 1 1
1 81 ALA -1 -1 1 0 -1
1 82 GLY 0 1 0 0 -1
1 87 PRO 1 0 -1 0 1
1 88 PRO -1 0 0 0 -1
1 89 GLY -1 1 0 0 -1
1 90 THR -1 1 1 1 -1
1 91 ILE 1 -1 -1 1 1
1 92 THR -1 1 -1 1 -1
1 93 ALA 1 -1 -1 1 1
1 94 VAL 1 1 -1 1 1
1 95 VAL 1 1 -1 1 1
1 96 ILE 1 -1 -1 1 1
1 97 GLY -1 0 -1 0 0
1 98 PRO -1 0 0 0 -1
1 99 ASP -1 -1 -1 1 1
1 100 GLU 0 -1 0 0 1
1 101 GLU -1 0 1 0 -1
1 102 ARG -1 -1 1 0 -1
1 103 LYS -1 -1 1 1 -1
1 104 ILE -1 -1 1 0 -1
1 105 ASP -1 -1 1 -1 -1
1 106 LYS -1 -1 1 0 -1
1 107 VAL 0 -1 1 1 0
1 108 THR -1 -1 0 0 0
1 109 GLY 0 1 1 0 -1
1 110 ASN 0 0 -1 0 1
1 111 LEU 1 0 -1 0 1
1 112 PRO 1 0 0 0 1
1 113 LEU 0 -1 0 0 1
1 114 LEU 1 -1 -1 1 1
1 115 LYS 0 -1 0 0 1
1 116 LEU 1 -1 0 0 1
1 117 GLU 0 -1 0 1 1
1 118 HIS 0 1 0 -1 -1
1 119 HIS -1 -1 1 -1 -1