# Data: chemical shift index values for 5128
# 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 7:01:23 PM
#
1 1 MET -1 0 -1 0 0
1 2 LYS 0 0 -1 1 1
1 3 PHE 0 0 0 1 0
1 16 SER -1 0 0 0 -1
1 17 GLU -1 0 1 0 -1
1 18 GLY -1 0 1 0 -1
1 19 GLU -1 0 1 0 -1
1 20 LYS -1 0 1 0 -1
1 21 ILE -1 0 1 0 -1
1 22 ARG -1 0 0 -1 -1
1 23 LYS -1 0 1 0 -1
1 24 LYS -1 0 1 1 -1
1 25 TYR 1 0 -1 0 1
1 26 PRO -1 0 0 0 -1
1 27 ASP -1 0 -1 0 0
1 28 ARG 1 0 -1 1 1
1 29 VAL 1 0 -1 1 1
1 30 PRO 1 0 0 0 1
1 31 VAL 1 0 -1 1 1
1 32 ILE 1 0 -1 -1 1
1 33 VAL 1 0 -1 1 1
1 34 GLU 1 0 -1 1 1
1 35 LYS -1 0 0 0 -1
1 36 ALA 0 0 -1 -1 1
1 37 PRO -1 0 0 0 -1
1 38 LYS -1 0 0 -1 -1
1 39 ALA 0 0 0 1 0
1 40 ARG 0 0 0 -1 0
1 41 ILE 1 0 -1 1 1
1 42 GLY -1 0 0 0 -1
1 43 ASP -1 0 0 1 -1
1 44 LEU 1 0 -1 1 1
1 45 ASP -1 0 1 -1 -1
1 46 LYS 0 0 -1 1 1
1 47 LYS 1 0 0 1 1
1 48 LYS 1 0 -1 1 1
1 49 TYR -1 0 -1 1 0
1 50 LEU 1 0 -1 0 1
1 51 VAL 0 0 -1 1 1
1 52 PRO 0 0 0 0 0
1 53 SER -1 0 1 0 -1
1 54 ASP -1 0 -1 -1 0
1 55 LEU 0 0 0 1 0
1 56 THR 1 0 -1 1 1
1 57 VAL -1 0 1 0 -1
1 58 GLY 0 0 1 0 -1
1 59 GLN -1 0 1 -1 -1
1 60 PHE -1 0 1 0 -1
1 61 TYR -1 0 1 0 -1
1 62 PHE -1 0 1 -1 -1
1 63 LEU -1 0 1 0 -1
1 64 ILE -1 0 -1 -1 0
1 65 ARG -1 0 1 0 -1
1 66 LYS -1 0 1 0 -1
1 67 ARG -1 0 1 0 -1
1 68 ILE 0 0 -1 1 1
1 69 HIS -1 0 -1 -1 0
1 70 LEU 1 0 -1 1 1
1 71 ARG -1 0 -1 0 0
1 72 ALA -1 0 1 -1 -1
1 73 GLU -1 0 0 -1 -1
1 74 ASP -1 0 0 1 -1
1 75 ALA -1 0 0 1 -1
1 76 LEU 1 0 -1 1 1
1 77 PHE 0 0 -1 1 1
1 78 PHE 1 0 -1 1 1
1 79 PHE 1 0 -1 1 1
1 80 VAL 1 0 -1 1 1
1 81 ASN -1 0 1 -1 -1
1 82 ASN -1 0 1 -1 -1
1 83 VAL 1 0 -1 1 1
1 84 ILE 1 0 -1 1 1
1 86 PRO 1 0 0 0 1
1 87 THR -1 0 1 0 -1
1 88 SER -1 0 0 0 -1
1 89 ALA 0 0 0 0 0
1 90 THR 1 0 -1 1 1
1 91 MET -1 0 -1 -1 0
1 92 GLY -1 0 1 0 -1
1 93 GLN -1 0 1 -1 -1
1 94 LEU 0 0 1 0 -1
1 95 TYR -1 0 1 0 -1
1 96 GLN -1 0 1 -1 -1
1 97 GLU -1 0 1 1 -1
1 98 HIS 0 0 0 1 0
1 99 HIS -1 0 1 -1 -1
1 100 GLU 1 0 0 1 1
1 102 ASP -1 0 -1 0 0
1 103 PHE -1 0 1 -1 -1
1 104 PHE 0 0 1 1 -1
1 105 LEU 1 0 -1 1 1
1 106 TYR 0 0 -1 0 1
1 107 ILE 1 0 -1 1 1
1 108 ALA 1 0 -1 1 1
1 109 TYR 1 0 -1 1 1
1 110 SER 0 0 -1 1 1
1 111 ASP 0 0 0 0 0
1 112 GLU 1 0 -1 1 1
1 113 SER -1 0 1 -1 -1
1 114 VAL 0 0 -1 1 1
1 115 TYR -1 0 0 -1 -1
1 116 GLY -1 0 0 0 -1
1 117 LEU -1 0 0 1 -1