# Data: chemical shift index values for 6866
# 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 4:47:02 PM
#
1 7 HIS 0 0 0 -1 0
1 8 LEU 0 0 0 0 0
1 9 GLU 0 -1 0 0 1
1 10 LEU 1 -1 -1 1 1
1 11 GLU 1 -1 -1 1 1
1 12 VAL 1 -1 -1 1 1
1 13 HIS 1 -1 -1 1 1
1 14 ILE 1 0 -1 1 1
1 15 PRO 1 0 0 0 1
1 16 SER 1 -1 -1 1 1
1 17 VAL 1 -1 -1 1 1
1 18 GLY 1 0 0 0 1
1 19 PRO 1 0 0 0 1
1 20 GLU -1 0 0 1 -1
1 21 ALA 0 -1 0 1 1
1 22 GLU 0 0 0 1 0
1 23 GLY 1 0 0 0 1
1 24 PRO 0 0 0 0 0
1 25 ARG 0 0 0 0 0
1 26 GLN 0 -1 0 0 1
1 27 SER 0 0 -1 1 1
1 28 PRO 0 0 0 0 0
1 29 GLU 0 0 0 0 0
1 30 LYS 0 0 0 0 0
1 31 SER 0 0 0 1 0
1 32 HIS -1 0 0 -1 -1
1 33 MET 0 0 -1 0 1
1 34 VAL 1 -1 -1 1 1
1 35 PHE -1 -1 0 0 0
1 36 ARG -1 -1 0 -1 0
1 37 VAL 1 -1 0 0 1
1 38 GLU 1 -1 -1 1 1
1 39 VAL 1 -1 -1 1 1
1 40 LEU 1 -1 -1 1 1
1 41 CYS 1 0 0 -1 1
1 42 SER -1 1 1 0 -1
1 43 GLY 0 0 0 0 0
1 44 ARG 1 -1 -1 1 1
1 45 ARG 1 0 -1 1 1
1 46 HIS 1 -1 0 1 1
1 47 THR 1 -1 -1 1 1
1 48 VAL 1 0 -1 1 1
1 49 PRO 1 0 0 0 1
1 50 ARG 1 0 -1 1 1
1 51 ARG 1 1 0 1 0
1 52 TYR -1 1 1 0 -1
1 53 SER -1 1 1 0 -1
1 54 GLU 1 1 1 1 -1
1 55 PHE -1 1 1 0 -1
1 56 HIS -1 1 1 -1 -1
1 57 ALA -1 1 1 -1 -1
1 58 LEU -1 0 1 -1 -1
1 59 HIS -1 1 1 -1 -1
1 60 LYS -1 1 1 0 -1
1 61 ARG -1 1 1 1 -1
1 62 ILE 1 1 1 1 -1
1 63 LYS -1 0 1 -1 -1
1 64 LYS 0 1 0 0 -1
1 65 LEU 0 -1 0 1 1
1 66 TYR 1 -1 -1 1 1
1 67 LYS 0 -1 0 0 1
1 68 VAL 1 0 -1 1 1
1 69 PRO 1 0 0 0 1
1 70 ASP -1 -1 1 0 -1
1 71 PHE -1 0 -1 0 0
1 72 PRO -1 0 0 0 -1
1 73 SER 0 0 -1 1 1
1 74 LYS 1 0 -1 -1 1
1 75 ARG -1 0 0 1 -1
1 76 LEU 1 0 -1 0 1
1 77 PRO 0 0 0 0 0
1 78 ASN -1 1 0 -1 -1
1 79 TRP -1 0 1 1 -1
1 80 ARG -1 1 1 0 -1
1 81 THR 0 0 0 0 0
1 82 ARG 0 1 0 0 -1
1 83 GLY 0 1 1 0 -1
1 84 LEU -1 1 1 0 -1
1 85 GLU 0 1 1 -1 -1
1 86 GLN -1 1 1 -1 -1
1 87 ARG -1 1 1 0 -1
1 88 ARG -1 1 1 0 -1
1 89 GLN -1 1 1 -1 -1
1 90 GLY -1 1 1 0 -1
1 91 LEU -1 1 1 -1 -1
1 92 GLU -1 1 1 1 -1
1 93 ALA -1 1 1 -1 -1
1 94 TYR -1 0 1 0 -1
1 95 ILE -1 -1 1 -1 -1
1 96 GLN -1 1 1 -1 -1
1 97 GLY -1 1 1 0 -1
1 98 ILE -1 1 1 0 -1
1 99 LEU 0 1 1 -1 -1
1 100 TYR 0 1 1 0 -1
1 101 LEU 0 0 0 1 0
1 102 ASN 1 0 -1 1 1
1 103 GLN -1 0 1 -1 -1
1 104 GLU 1 -1 -1 1 1
1 105 VAL -1 0 -1 0 0
1 106 PRO -1 0 0 0 -1
1 107 LYS -1 1 1 0 -1
1 108 GLU -1 1 1 0 -1
1 109 LEU 0 0 1 0 -1
1 110 LEU -1 1 1 -1 -1
1 111 GLU -1 1 1 0 -1
1 112 PHE -1 1 1 1 -1
1 113 LEU 0 -1 -1 0 1
1 114 ARG -1 -1 1 -1 -1
1 115 LEU 1 -1 -1 1 1
1 116 ARG -1 0 0 1 -1
1 117 HIS 0 0 0 -1 0
1 118 PHE 0 0 -1 0 1
1 119 PRO 0 0 0 0 0
1 120 THR 0 -1 -1 1 1
1 121 ASP 1 0 -1 1 1
1 122 PRO 0 0 0 0 0
1 123 LYS -1 0 0 0 -1
1 124 ALA -1 1 0 0 -1
1 125 SER -1 0 0 1 -1
1 126 ASN 0 0 0 0 0
1 127 TRP 0 0 -1 1 1
1 128 GLY -1 0 1 0 -1