# Data: chemical shift index values for 6869
# 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 8:19:15 AM
#
1 1 MET 0 0 0 0 0
1 2 LYS 0 -1 0 0 1
1 3 ALA -1 0 0 0 -1
1 4 LEU 0 0 -1 0 1
1 5 GLU -1 -1 0 0 0
1 6 HIS -1 1 0 -1 -1
1 7 GLU -1 1 0 0 -1
1 8 LYS 0 0 0 0 0
1 9 THR 1 0 -1 1 1
1 10 PRO -1 0 0 0 -1
1 11 GLU -1 1 1 0 -1
1 12 LEU 0 1 1 0 -1
1 13 ALA -1 1 1 -1 -1
1 14 ALA -1 1 1 -1 -1
1 15 LYS -1 1 1 0 -1
1 16 LEU -1 1 1 0 -1
1 17 ALA -1 1 1 -1 -1
1 18 ALA -1 1 1 -1 -1
1 19 GLU -1 1 1 0 -1
1 20 ALA -1 1 1 0 -1
1 21 ILE -1 -1 1 0 -1
1 22 GLU -1 1 1 0 -1
1 23 ARG -1 0 0 0 -1
1 24 ASP 1 0 -1 1 1
1 25 PRO -1 0 0 0 -1
1 26 TRP 1 1 1 1 -1
1 27 ALA -1 1 1 -1 -1
1 28 ALA -1 1 1 -1 -1
1 29 GLN -1 1 1 -1 -1
1 30 VAL -1 1 1 0 -1
1 31 SER -1 1 1 0 -1
1 32 GLN 0 0 0 0 0
1 33 LEU 1 -1 -1 1 1
1 34 SER -1 0 -1 0 0
1 35 LEU 1 0 -1 1 1
1 36 PRO 1 0 0 0 1
1 37 LYS -1 1 1 0 -1
1 38 LEU 0 1 1 0 -1
1 39 VAL -1 1 1 0 -1
1 40 GLU -1 1 1 0 -1
1 41 GLN -1 1 1 -1 -1
1 42 VAL -1 -1 1 0 -1
1 43 ALA -1 1 1 0 -1
1 44 LEU -1 -1 0 1 0
1 45 ASN 1 -1 0 1 1
1 46 ALA 1 -1 -1 1 1
1 47 TRP 1 -1 -1 1 1
1 48 LYS -1 -1 0 1 0
1 49 GLU 1 -1 -1 1 1
1 50 GLU 1 -1 -1 1 1
1 51 SER 1 0 -1 1 1
1 52 ASP -1 -1 1 -1 -1
1 53 ASN -1 -1 0 0 0
1 54 ALA 1 -1 -1 1 1
1 55 VAL 1 -1 -1 1 1
1 56 CYS 1 -1 -1 -1 1
1 57 LEU 1 -1 -1 0 1
1 58 HIS -1 -1 -1 -1 1
1 59 LEU 1 -1 -1 1 1
1 60 ARG 1 1 -1 0 1
1 61 SER -1 1 1 0 -1
1 62 SER -1 1 1 0 -1
1 63 GLN 1 0 -1 -1 1
1 64 ARG -1 0 1 0 -1
1 65 HIS -1 1 1 -1 -1
1 66 LEU 0 -1 -1 1 1
1 67 ASN -1 -1 -1 -1 1
1 68 ASN 0 0 -1 1 1
1 69 ARG 1 1 1 0 -1
1 70 GLY -1 1 1 -1 -1
1 71 ALA -1 1 1 0 -1
1 72 GLN -1 1 1 -1 -1
1 73 GLN -1 1 1 -1 -1
1 74 LYS -1 1 1 0 -1
1 75 LEU -1 0 1 0 -1
1 76 ALA -1 1 1 -1 -1
1 77 GLU -1 1 1 0 -1
1 78 ALA 0 1 1 0 -1
1 79 LEU 0 1 1 0 -1
1 80 SER 1 1 1 0 -1
1 81 MET -1 1 1 -1 -1
1 82 LEU 0 1 1 0 -1
1 83 LYS -1 1 1 1 -1
1 84 GLY -1 0 0 1 -1
1 85 SER 0 -1 -1 1 1
1 86 THR -1 -1 1 1 -1
1 87 VAL 1 -1 -1 1 1
1 88 GLU 1 -1 -1 0 1
1 89 LEU 1 -1 -1 1 1
1 90 THR 1 -1 -1 1 1
1 91 ILE 1 -1 -1 1 1
1 92 VAL 1 -1 -1 1 1
1 93 GLU 1 1 0 0 0
1 94 ASP -1 -1 0 1 0
1 95 ASP 1 -1 -1 0 1
1 96 ASN 0 0 -1 0 1
1 97 PRO 0 0 0 0 0
1 98 ALA -1 -1 1 0 -1
1 99 VAL -1 -1 -1 1 1
1 100 ARG 1 1 -1 0 1
1 101 THR 1 0 -1 0 1
1 102 PRO 0 0 1 0 -1
1 103 LEU -1 1 1 -1 -1
1 104 GLU -1 1 1 -1 -1
1 105 TRP -1 1 1 1 -1
1 106 ARG -1 1 1 0 -1
1 107 GLN -1 1 1 -1 -1
1 108 ALA -1 1 1 -1 -1
1 109 ILE -1 1 1 0 -1
1 110 TYR -1 1 1 -1 -1
1 111 GLU -1 1 1 -1 -1
1 112 GLU -1 1 1 0 -1
1 113 LYS -1 1 1 0 -1
1 114 LEU -1 1 1 0 -1
1 115 ALA -1 1 1 -1 -1
1 116 GLN -1 1 1 -1 -1
1 117 ALA -1 1 1 0 -1
1 118 ARG -1 0 1 0 -1
1 119 GLU 0 0 0 0 0
1 120 SER 0 1 0 1 -1
1 121 ILE 1 -1 -1 1 1
1 122 ILE 1 -1 -1 1 1
1 123 ALA 0 0 0 0 0
1 124 ASP -1 -1 0 0 0
1 125 ASN 0 0 0 0 0
1 126 ASN -1 0 0 0 -1
1 127 ILE 0 -1 -1 1 1
1 128 GLN -1 0 1 0 -1