# Data: chemical shift index values for 6015
# 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 12, 2014 6:46:13 PM
#
1 11 ASP -1 0 0 0 -1
1 12 ASP 1 0 -1 1 1
1 13 PRO 0 0 0 0 0
1 14 ILE 0 -1 0 0 1
1 15 GLY 0 1 1 0 -1
1 16 LEU 1 -1 0 1 1
1 17 PHE 0 0 1 0 -1
1 18 VAL 1 0 0 1 1
1 19 MET 1 1 0 1 0
1 20 ARG 0 0 -1 0 1
1 21 PRO 1 0 0 0 1
1 22 GLN 1 1 -1 1 1
1 23 ASP 1 -1 1 1 1
1 24 GLY 1 1 0 -1 0
1 25 GLU 1 1 -1 1 1
1 26 VAL 1 1 -1 1 1
1 27 THR 1 1 -1 1 1
1 28 VAL -1 -1 1 0 -1
1 29 GLY 1 1 0 1 0
1 30 GLY 1 1 0 -1 0
1 31 SER 1 1 -1 1 1
1 32 ILE 1 1 -1 1 1
1 33 THR 1 1 -1 1 1
1 34 PHE 0 1 0 1 -1
1 35 SER 1 1 -1 1 1
1 36 ALA 1 1 -1 1 1
1 37 ARG 1 0 -1 1 1
1 38 VAL 1 1 -1 1 1
1 39 ALA 0 -1 1 0 0
1 40 GLY 1 1 1 0 -1
1 41 ALA -1 0 1 0 -1
1 42 SER 0 1 0 1 -1
1 43 LEU 1 -1 -1 0 1
1 44 LEU 1 -1 0 1 1
1 45 LYS 1 0 -1 1 1
1 46 PRO -1 0 0 0 -1
1 47 PRO 0 0 0 0 0
1 48 VAL 0 1 0 1 -1
1 49 VAL 1 1 -1 1 1
1 50 LYS 1 1 -1 1 1
1 51 TRP 1 1 -1 1 1
1 52 PHE 1 1 -1 1 1
1 53 LYS -1 0 -1 1 0
1 54 GLY -1 1 0 -1 -1
1 55 LYS -1 -1 1 0 -1
1 56 TRP 1 1 0 1 0
1 57 VAL 1 1 1 0 -1
1 58 ASP -1 -1 -1 0 1
1 59 LEU -1 -1 1 -1 -1
1 60 SER -1 1 1 0 -1
1 61 SER 0 1 1 1 -1
1 62 LYS 1 1 -1 0 1
1 63 VAL 0 -1 0 1 1
1 64 GLY 1 0 1 0 0
1 65 GLN -1 1 1 -1 -1
1 66 HIS 1 1 1 0 -1
1 67 LEU 1 1 0 1 0
1 68 GLN 1 1 -1 1 1
1 69 LEU 1 -1 -1 1 1
1 70 HIS 1 1 0 1 0
1 71 ASP 1 1 -1 1 1
1 72 SER 1 1 0 1 0
1 73 TYR 1 1 -1 1 1
1 74 ASP -1 1 -1 1 -1
1 75 ARG -1 -1 1 0 -1
1 76 ALA -1 -1 1 0 -1
1 77 SER -1 1 0 1 -1
1 78 LYS -1 1 1 -1 -1
1 79 VAL 1 1 -1 1 1
1 80 TYR 1 1 0 1 0
1 81 LEU 1 1 -1 1 1
1 82 PHE 1 1 -1 1 1
1 83 GLU 1 1 -1 1 1
1 84 LEU 1 1 -1 0 1
1 85 HIS 1 1 -1 0 1
1 86 ILE 1 1 -1 1 1
1 87 THR 1 1 -1 1 1
1 88 ASP -1 -1 0 -1 0
1 89 ALA -1 0 1 1 -1
1 90 GLN 1 0 -1 0 1
1 91 PRO -1 0 0 0 -1
1 92 ALA -1 -1 1 0 -1
1 93 PHE 0 1 -1 -1 0
1 94 THR -1 1 1 1 -1
1 95 GLY 1 1 0 0 0
1 96 GLY 1 1 1 -1 -1
1 97 TYR 1 1 -1 1 1
1 98 ARG 1 1 -1 1 1
1 99 CYS 1 1 -1 -1 1
1 100 GLU 1 1 -1 1 1
1 101 VAL 1 1 -1 1 1
1 102 SER 1 1 -1 1 1
1 103 THR 1 1 -1 1 1
1 104 LYS -1 0 1 0 -1
1 105 ASP 0 1 0 1 -1
1 106 LYS 1 1 -1 1 1
1 107 PHE 1 1 -1 1 1
1 108 ASP 0 1 -1 1 0
1 109 CYS 1 1 -1 -1 1
1 110 SER 1 1 0 1 0
1 111 ASN 1 1 0 1 0
1 112 PHE 1 1 -1 0 1
1 113 ASN 1 1 -1 1 1
1 114 LEU 1 0 -1 1 1
1 115 THR 1 1 0 1 0
1 116 VAL 1 1 -1 0 1
1 117 HIS 1 1 -1 0 1
1 118 GLU -1 0 1 1 -1