# Data: chemical shift index values for 17636
# 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 11, 2014 5:32:36 PM
#
1 7 ARG -1 0 0 0 -1
1 8 ARG -1 0 0 0 -1
1 9 ALA -1 0 0 0 -1
1 10 ARG -1 0 0 0 -1
1 11 LEU 0 0 -1 0 1
1 12 ALA -1 0 0 0 -1
1 13 SER 1 0 -1 0 1
1 14 PRO 0 0 0 0 0
1 15 GLY 0 1 0 0 -1
1 16 THR 0 0 -1 1 1
1 17 SER -1 0 0 1 -1
1 18 ARG 1 -1 -1 0 1
1 19 PRO 0 0 0 0 0
1 20 SER -1 0 0 1 -1
1 21 SER -1 0 1 0 -1
1 22 GLU -1 1 1 0 -1
1 23 ALA -1 1 1 -1 -1
1 24 ARG -1 1 1 -1 -1
1 25 GLU -1 1 1 -1 -1
1 26 GLU -1 1 1 -1 -1
1 27 LEU -1 1 1 0 -1
1 28 ARG -1 1 1 0 -1
1 29 ARG -1 1 1 0 -1
1 30 ARG -1 1 1 0 -1
1 31 LEU -1 1 1 -1 -1
1 32 ARG -1 1 1 -1 -1
1 33 ASP -1 0 1 -1 -1
1 34 LEU -1 1 1 -1 -1
1 35 ILE -1 0 1 1 -1
1 36 GLU -1 1 1 0 -1
1 37 GLY -1 -1 0 0 0
1 38 ASN 1 -1 -1 1 1
1 39 ARG -1 0 1 -1 -1
1 40 VAL 1 0 -1 1 1
1 41 MET 1 0 -1 1 1
1 42 ILE 1 -1 -1 1 1
1 43 PHE 1 0 0 0 1
1 44 SER 1 0 -1 1 1
1 45 LYS 1 1 0 1 0
1 46 SER 1 0 1 0 0
1 47 TYR 0 0 -1 -1 1
1 48 CYS 0 0 -1 -1 1
1 49 PRO 0 0 0 0 0
1 50 HIS -1 1 1 -1 -1
1 51 SER -1 0 1 1 -1
1 52 THR -1 0 1 0 -1
1 53 ARG -1 1 1 0 -1
1 54 VAL -1 0 1 0 -1
1 55 LYS -1 1 1 0 -1
1 56 GLU -1 1 1 0 -1
1 57 LEU -1 1 1 -1 -1
1 58 PHE -1 1 1 -1 -1
1 59 SER 0 1 1 0 -1
1 60 SER -1 1 1 0 -1
1 61 LEU 1 1 -1 1 1
1 62 GLY 0 1 1 0 -1
1 63 VAL 1 -1 -1 1 1
1 64 VAL -1 -1 0 0 0
1 65 TYR 1 -1 -1 1 1
1 66 ASN 1 -1 -1 1 1
1 67 ILE 1 -1 -1 1 1
1 68 LEU 1 -1 -1 1 1
1 69 GLU 1 1 -1 -1 1
1 70 LEU -1 0 1 0 -1
1 71 ASP -1 0 0 -1 -1
1 72 GLN 0 -1 -1 -1 1
1 73 VAL 1 -1 -1 1 1
1 74 ASP -1 0 1 0 -1
1 75 ASP 0 0 -1 -1 1
1 76 GLY -1 1 1 0 -1
1 77 ALA -1 0 1 -1 -1
1 78 SER -1 0 1 0 -1
1 79 VAL -1 0 1 -1 -1
1 80 GLN -1 1 1 -1 -1
1 81 GLU -1 1 1 0 -1
1 82 VAL -1 1 1 -1 -1
1 83 LEU -1 1 1 -1 -1
1 84 THR -1 1 1 0 -1
1 85 GLU -1 1 1 0 -1
1 86 ILE 0 0 1 1 -1
1 87 SER -1 -1 0 1 0
1 88 ASN -1 0 1 -1 -1
1 89 GLN 1 0 -1 0 1
1 90 LYS 0 0 0 1 0
1 91 THR 1 0 -1 1 1
1 92 VAL 1 -1 -1 1 1
1 93 PRO 1 0 0 0 1
1 94 ASN 1 0 0 1 1
1 95 ILE 1 -1 0 1 1
1 96 PHE 1 0 -1 1 1
1 97 VAL 1 -1 -1 1 1
1 98 ASN -1 0 0 -1 -1
1 99 LYS -1 -1 1 -1 -1
1 100 VAL 0 0 0 1 0
1 101 HIS -1 -1 1 -1 -1
1 102 VAL -1 0 1 0 -1
1 103 GLY -1 -1 0 0 0
1 104 GLY 1 1 -1 0 1
1 106 ASP 0 0 0 0 0
1 107 ARG -1 1 1 0 -1
1 108 THR -1 1 1 -1 -1
1 109 PHE -1 1 1 -1 -1
1 110 GLN -1 1 1 -1 -1
1 111 ALA 1 1 1 -1 -1
1 112 HIS -1 1 1 -1 -1
1 113 GLN -1 1 1 -1 -1
1 114 ASN -1 1 -1 -1 -1
1 115 GLY 1 1 0 0 0
1 116 LEU 0 1 1 0 -1
1 117 LEU -1 1 1 -1 -1
1 118 GLN -1 1 1 -1 -1
1 119 LYS -1 1 1 0 -1
1 120 LEU 0 1 1 0 -1
1 121 LEU -1 0 1 0 -1
1 122 GLN -1 -1 0 -1 0
1 123 ASP -1 -1 0 0 0
1 124 ASP -1 0 1 1 -1