# Data: chemical shift index values for 10317
# 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 4:26:55 PM
#
1 7 GLY 0 0 0 0 0
1 8 LYS 0 0 0 1 0
1 9 ARG 0 0 0 0 0
1 11 ASN 0 0 0 0 0
1 12 SER 0 0 0 1 0
1 13 ILE 1 -1 -1 1 1
1 14 LYS 0 -1 -1 1 1
1 15 ARG -1 -1 -1 0 1
1 16 ASN 1 0 -1 0 1
1 17 PRO -1 0 0 0 -1
1 18 ASN 0 0 0 0 0
1 19 ALA 1 -1 -1 0 1
1 20 PRO 0 0 0 0 0
1 21 VAL 1 -1 -1 1 1
1 22 VAL -1 -1 1 1 -1
1 23 ARG -1 -1 -1 1 1
1 24 ARG 1 -1 -1 1 1
1 25 GLY -1 -1 0 0 0
1 26 TRP 1 1 0 1 0
1 27 LEU 1 -1 0 1 1
1 28 TYR 1 0 -1 1 1
1 29 LYS 1 0 -1 1 1
1 30 GLN -1 0 0 -1 -1
1 31 ASP -1 0 1 0 -1
1 32 SER -1 1 1 1 -1
1 33 THR 1 0 -1 1 1
1 35 MET -1 -1 -1 0 1
1 36 LYS -1 -1 0 -1 0
1 37 LEU 0 0 -1 0 1
1 38 TRP -1 1 0 1 -1
1 39 LYS 1 -1 -1 1 1
1 40 LYS -1 -1 0 0 0
1 41 ARG 1 -1 -1 1 1
1 42 TRP -1 -1 -1 1 1
1 43 PHE 1 -1 -1 1 1
1 44 VAL 1 -1 -1 1 1
1 45 LEU 1 -1 -1 1 1
1 46 SER 0 0 -1 1 1
1 47 ASP -1 0 1 -1 -1
1 48 LEU -1 -1 1 -1 -1
1 49 CYS 1 -1 -1 -1 1
1 50 LEU 1 -1 -1 1 1
1 51 PHE 1 -1 -1 1 1
1 52 TYR 1 -1 -1 0 1
1 53 TYR 1 0 -1 1 1
1 54 ARG -1 0 1 1 -1
1 55 ASP 0 -1 -1 0 1
1 56 GLU -1 1 0 -1 -1
1 57 LYS -1 0 1 -1 -1
1 58 GLU -1 -1 0 -1 0
1 59 GLU 1 0 -1 1 1
1 60 GLY 0 0 1 0 -1
1 61 ILE -1 0 0 1 -1
1 62 LEU 0 0 0 1 0
1 63 GLY -1 -1 0 0 0
1 64 SER 1 0 -1 1 1
1 65 ILE 0 -1 -1 1 1
1 66 LEU 1 -1 0 0 1
1 67 LEU 0 0 1 1 -1
1 68 PRO 1 0 0 0 1
1 69 SER -1 1 1 0 -1
1 70 PHE -1 0 1 0 -1
1 71 GLN 1 -1 -1 0 1
1 72 ILE 1 -1 -1 -1 1
1 73 ALA 1 -1 -1 1 1
1 74 LEU 1 0 -1 0 1
1 75 LEU 1 1 -1 0 1
1 76 THR 1 1 -1 1 1
1 77 SER -1 1 1 0 -1
1 78 GLU -1 0 1 0 -1
1 79 ASP -1 -1 1 1 -1
1 80 HIS -1 -1 0 -1 0
1 81 ILE 1 -1 -1 1 1
1 82 ASN 0 -1 -1 0 1
1 83 ARG -1 -1 -1 1 1
1 84 LYS -1 0 0 0 -1
1 85 TYR 1 -1 -1 -1 1
1 86 ALA 1 -1 -1 1 1
1 87 PHE 1 -1 -1 0 1
1 88 LYS 1 -1 -1 1 1
1 89 ALA 1 -1 -1 1 1
1 90 ALA 1 -1 -1 1 1
1 91 HIS -1 -1 -1 1 1
1 92 PRO -1 0 0 0 -1
1 93 ASN 0 0 0 0 0
1 94 MET 0 -1 -1 0 1
1 95 ARG -1 -1 0 0 0
1 96 THR 1 -1 -1 1 1
1 97 TYR -1 -1 -1 1 1
1 98 TYR 1 -1 -1 1 1
1 99 PHE 1 0 -1 1 1
1 100 CYS 1 -1 0 -1 1
1 101 THR 1 -1 -1 1 1
1 102 ASP 1 0 1 1 0
1 103 THR 1 0 -1 1 1
1 104 GLY -1 1 1 0 -1
1 105 LYS -1 1 1 -1 -1
1 106 GLU -1 1 1 1 -1
1 107 MET -1 1 1 -1 -1
1 108 GLU -1 1 1 0 -1
1 109 LEU -1 1 1 0 -1
1 110 TRP -1 1 1 1 -1
1 111 MET -1 1 1 0 -1
1 112 LYS -1 1 1 0 -1
1 113 ALA -1 1 1 -1 -1
1 114 MET -1 1 1 0 -1
1 115 LEU -1 1 1 0 -1
1 116 ASP -1 1 1 0 -1
1 117 ALA 0 0 1 1 -1
1 118 ALA -1 1 1 0 -1
1 119 LEU 1 0 0 0 1
1 120 VAL 0 -1 0 0 1
1 121 GLN 1 0 -1 0 1
1 122 THR 0 -1 -1 1 1
1 123 SER 0 1 0 1 -1
1 124 GLY 1 0 0 0 1
1 125 PRO 0 0 0 0 0
1 126 SER 0 1 0 1 -1