# Data: chemical shift index values for 6395
# 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 6:54:52 PM
#
1 1 GLY 0 0 -1 0 1
1 2 SER 0 0 0 1 0
1 3 GLU 0 0 0 0 0
1 4 TRP 1 0 -1 1 1
1 5 ARG 0 0 0 1 0
1 6 ARG 1 -1 0 0 1
1 7 ILE 1 -1 -1 1 1
1 8 ALA 1 -1 -1 1 1
1 9 TYR 1 0 -1 1 1
1 10 VAL 1 -1 0 1 1
1 11 TYR 1 -1 -1 1 1
1 12 ASP -1 -1 0 1 0
1 13 ARG -1 0 1 -1 -1
1 14 GLN -1 -1 1 -1 -1
1 15 THR 0 -1 -1 1 1
1 16 PHE 1 -1 -1 0 1
1 17 PHE 1 -1 -1 1 1
1 18 PRO -1 0 0 0 -1
1 19 LEU 1 -1 -1 1 1
1 20 LEU 1 1 -1 1 1
1 21 GLU -1 -1 1 1 -1
1 22 ASN -1 1 -1 -1 -1
1 23 GLY -1 -1 0 1 0
1 24 ARG -1 -1 0 0 0
1 25 LEU 1 1 -1 1 1
1 26 LEU 1 0 -1 -1 1
1 27 LYS -1 1 1 0 -1
1 28 GLN 1 0 0 -1 1
1 29 GLU 1 -1 -1 0 1
1 30 GLY 1 0 1 -1 0
1 31 THR 1 -1 -1 1 1
1 32 LYS 1 0 0 0 1
1 33 THR 0 -1 -1 1 1
1 34 ALA -1 -1 -1 -1 1
1 35 PRO 0 0 0 0 0
1 36 SER 1 1 0 1 0
1 37 ASP 0 -1 0 0 1
1 38 ALA 1 -1 -1 0 1
1 39 PRO 1 0 0 0 1
1 40 VAL 1 -1 -1 1 1
1 41 LEU 1 -1 0 -1 1
1 42 VAL 1 -1 0 1 1
1 43 GLY 1 1 1 0 -1
1 44 TRP -1 -1 0 0 0
1 45 LYS 1 -1 -1 1 1
1 46 ASP 0 -1 0 1 1
1 47 GLY -1 1 1 1 -1
1 48 ASP -1 1 1 0 -1
1 49 ALA 1 1 1 -1 -1
1 50 ILE -1 1 1 1 -1
1 51 ALA -1 1 1 -1 -1
1 52 GLU -1 1 1 0 -1
1 53 MET -1 1 0 1 -1
1 54 THR -1 1 1 0 -1
1 55 GLY 0 1 1 0 -1
1 56 GLN -1 1 1 0 -1
1 57 LEU 0 1 1 0 -1
1 58 ALA -1 1 1 0 -1
1 59 GLU 1 1 0 1 0
1 60 LEU 1 -1 -1 0 1
1 61 PRO 1 0 0 0 1
1 62 ALA -1 1 1 0 -1
1 63 ALA -1 1 1 0 -1
1 64 VAL -1 0 1 0 -1
1 65 LEU 0 1 1 0 -1
1 66 GLY 0 0 1 0 -1
1 67 ALA 1 0 0 0 1
1 68 MET 0 -1 0 1 1
1 69 SER 1 1 1 1 -1
1 70 GLU 1 -1 -1 1 1
1 71 ILE 1 0 -1 1 1
1 72 HIS 1 1 0 1 0
1 73 TYR -1 -1 -1 -1 1
1 74 LYS 1 -1 -1 1 1
1 75 PRO 0 0 0 0 0
1 76 THR 1 -1 -1 1 1
1 77 ARG -1 1 1 0 -1
1 78 GLU -1 0 1 1 -1
1 79 TYR 1 0 -1 1 1
1 80 GLU 1 -1 1 0 1
1 81 ASP 0 -1 -1 0 1
1 82 ARG 1 -1 1 0 1
1 83 VAL 1 -1 -1 1 1
1 84 ILE 1 -1 -1 1 1
1 85 VAL 1 -1 -1 1 1
1 86 TYR 1 0 -1 0 1
1 87 MET 1 1 -1 0 1
1 88 ASN -1 1 1 -1 -1
1 89 ASP 0 0 0 0 0
1 90 GLY 1 1 0 0 0
1 91 TYR 0 -1 0 1 1
1 92 GLU 1 -1 -1 1 1
1 93 VAL 1 -1 -1 1 1
1 94 SER 1 0 -1 1 1
1 95 ALA 1 -1 -1 1 1
1 96 THR 1 0 -1 1 1
1 97 ILE -1 1 1 1 -1
1 98 ARG -1 1 1 0 -1
1 99 GLN 1 0 -1 -1 1
1 100 PHE -1 1 1 0 -1
1 101 ALA -1 1 1 -1 -1
1 102 ASP -1 1 1 1 -1
1 103 LYS -1 1 1 0 -1
1 104 LEU 0 1 0 -1 -1
1 105 SER -1 1 1 0 -1
1 106 HIS 1 -1 0 -1 1
1 107 TYR 1 -1 0 0 1
1 108 PRO 0 0 0 0 0
1 109 ALA 0 1 1 0 -1
1 110 ILE 1 0 0 1 1
1 111 ALA -1 1 1 0 -1
1 112 ALA 0 0 1 0 -1
1 113 ALA 0 1 0 0 -1
1 114 LEU 1 0 0 0 1
1 115 ASP -1 -1 0 0 0
1 116 ARG 0 0 0 0 0
1 117 ASN -1 0 0 0 -1
1 118 VAL 1 -1 0 1 1
1 119 LYS -1 1 1 1 -1