# Data: chemical shift index values for 17412
# 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 6:18:19 PM
#
1 3 PRO -1 0 0 0 -1
1 4 GLU -1 0 0 0 -1
1 5 PHE -1 -1 0 0 0
1 6 LYS 0 -1 -1 1 1
1 7 PHE -1 0 0 0 -1
1 9 TYR 0 0 0 0 0
1 13 HIS 0 0 0 0 0
1 15 PHE -1 0 1 0 -1
1 16 GLU -1 1 1 -1 -1
1 17 TYR -1 0 1 -1 -1
1 18 ARG 0 0 0 0 0
1 19 LYS 0 1 1 0 -1
1 20 LYS -1 1 1 0 -1
1 21 GLU -1 1 1 -1 -1
1 22 GLY -1 0 1 0 -1
1 23 GLU -1 1 1 0 -1
1 24 LYS -1 1 1 1 -1
1 25 ILE 1 0 -1 0 1
1 26 ARG -1 0 0 -1 -1
1 27 LYS -1 1 1 0 -1
1 28 LYS -1 0 1 1 -1
1 29 TYR 1 0 -1 0 1
1 30 PRO 0 0 0 0 0
1 31 ASP 0 -1 -1 0 1
1 32 ARG 1 -1 -1 1 1
1 33 VAL 1 0 -1 1 1
1 34 PRO 1 0 0 0 1
1 35 VAL 1 -1 -1 1 1
1 36 ILE 1 -1 -1 0 1
1 37 VAL 1 -1 -1 1 1
1 38 GLU 1 -1 -1 1 1
1 39 LYS -1 0 -1 1 0
1 40 ALA -1 -1 -1 -1 1
1 41 PRO -1 0 0 0 -1
1 42 LYS -1 0 0 -1 -1
1 43 ALA 1 1 0 1 0
1 44 ARG 1 0 0 -1 1
1 45 VAL 1 -1 -1 1 1
1 46 PRO 0 0 0 0 0
1 47 ASP 0 -1 0 1 1
1 48 LEU 1 0 -1 1 1
1 49 ASP -1 0 1 -1 -1
1 50 LYS 0 0 -1 1 1
1 51 ARG 0 0 0 0 0
1 52 LYS 1 0 -1 1 1
1 53 TYR 1 0 -1 1 1
1 54 LEU 1 0 -1 1 1
1 55 VAL 1 0 0 0 1
1 56 PRO 0 0 0 0 0
1 57 SER -1 1 1 0 -1
1 58 ASP -1 -1 0 0 0
1 59 LEU 1 0 0 1 1
1 60 THR 1 1 -1 1 1
1 61 VAL -1 1 1 0 -1
1 62 GLY 0 1 1 0 -1
1 63 GLN -1 1 1 -1 -1
1 64 PHE -1 1 1 0 -1
1 65 TYR -1 1 1 0 -1
1 66 PHE -1 1 1 0 -1
1 67 LEU -1 0 1 0 -1
1 68 ILE -1 1 -1 -1 -1
1 69 ARG -1 1 1 0 -1
1 70 LYS -1 1 1 0 -1
1 71 ARG -1 1 1 0 -1
1 72 ILE 1 -1 -1 0 1
1 73 HIS -1 0 1 -1 -1
1 74 LEU 1 1 -1 1 1
1 75 ARG 1 0 -1 -1 1
1 76 PRO -1 0 0 0 -1
1 77 GLU -1 1 0 -1 -1
1 78 ASP -1 -1 1 1 -1
1 79 ALA -1 -1 0 1 0
1 80 LEU 1 -1 0 1 1
1 81 PHE 0 -1 -1 1 1
1 82 PHE 1 -1 -1 1 1
1 83 PHE 1 1 -1 1 1
1 84 VAL 1 -1 -1 1 1
1 85 ASN -1 0 1 -1 -1
1 86 ASN -1 -1 1 -1 -1
1 87 THR 1 -1 -1 1 1
1 88 ILE 1 -1 -1 1 1
1 89 PRO 0 0 0 0 0
1 90 PRO 1 0 0 0 1
1 91 THR -1 1 1 1 -1
1 92 SER 0 1 0 1 -1
1 93 ALA 1 0 0 0 1
1 94 THR 1 1 -1 1 1
1 95 MET -1 1 -1 -1 -1
1 96 GLY -1 1 1 0 -1
1 97 GLN -1 1 1 -1 -1
1 98 LEU 0 1 1 1 -1
1 99 TYR -1 1 1 1 -1
1 100 GLU -1 1 1 0 -1
1 101 ASP -1 1 1 1 -1
1 102 ASN 1 1 0 1 0
1 103 HIS -1 -1 1 -1 -1
1 104 GLU 1 1 0 1 0
1 105 GLU -1 0 1 0 -1
1 106 ASP -1 -1 -1 0 1
1 107 TYR -1 0 1 -1 -1
1 108 PHE 1 0 1 1 0
1 109 LEU 1 -1 -1 1 1
1 110 TYR 0 -1 0 0 1
1 111 VAL 1 -1 -1 1 1
1 112 ALA 1 1 -1 1 1
1 113 TYR 1 -1 -1 1 1
1 114 SER 1 -1 -1 1 1
1 115 ASP 0 -1 0 0 1
1 116 GLU 1 -1 -1 1 1
1 117 SER -1 0 0 0 -1
1 118 VAL 1 -1 -1 1 1
1 119 TYR -1 1 0 1 -1