# Data: chemical shift index values for 6973
# 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 1:07:54 PM
#
1 1 MET -1 0 0 1 -1
1 2 GLN 1 0 -1 1 1
1 3 PRO -1 0 0 0 -1
1 4 ALA -1 1 -1 0 -1
1 5 SER 1 0 1 1 0
1 6 ALA 1 -1 -1 1 1
1 7 LYS 1 -1 -1 1 1
1 8 TRP 1 -1 -1 1 1
1 9 TYR -1 -1 -1 -1 1
1 10 ASP 1 -1 -1 1 1
1 11 ARG -1 -1 -1 1 1
1 12 ARG 1 0 1 0 0
1 13 ASP 0 -1 0 1 1
1 14 TYR 1 -1 -1 1 1
1 15 VAL 1 -1 -1 1 1
1 16 PHE 1 -1 -1 1 1
1 17 ILE 1 -1 -1 1 1
1 18 GLU 1 -1 -1 1 1
1 19 PHE 1 1 0 1 0
1 20 CYS -1 -1 1 -1 -1
1 21 VAL 1 -1 -1 1 1
1 22 GLU 1 0 -1 0 1
1 23 ASP -1 -1 1 -1 -1
1 24 SER 1 1 1 1 -1
1 25 LYS 1 -1 -1 1 1
1 26 ASP -1 -1 0 -1 0
1 27 VAL -1 0 0 0 -1
1 28 ASN 0 -1 -1 1 1
1 29 VAL 1 -1 -1 1 1
1 30 ASN 1 -1 -1 1 1
1 31 PHE 1 -1 -1 1 1
1 32 GLU 1 -1 -1 1 1
1 33 LYS -1 0 1 0 -1
1 34 SER 1 1 -1 1 1
1 35 LYS 1 -1 -1 1 1
1 36 LEU 1 -1 -1 1 1
1 37 THR 1 0 -1 1 1
1 38 PHE 1 -1 -1 1 1
1 39 SER 0 -1 -1 1 1
1 40 CYS 1 -1 -1 -1 1
1 41 LEU 1 1 -1 1 1
1 42 GLY 0 0 0 0 0
1 43 GLY 0 1 1 0 -1
1 44 SER -1 0 1 1 -1
1 45 ASP -1 -1 0 0 0
1 46 ASN -1 -1 0 -1 0
1 47 PHE -1 0 0 0 -1
1 48 LYS 1 -1 0 1 1
1 49 HIS -1 1 1 0 -1
1 50 LEU 1 -1 -1 1 1
1 51 ASN 0 -1 -1 1 1
1 52 GLU 1 -1 -1 1 1
1 53 ILE 1 -1 -1 1 1
1 54 ASP 1 -1 0 0 1
1 55 LEU 1 0 -1 1 1
1 56 PHE -1 -1 1 0 -1
1 57 HIS -1 0 -1 1 0
1 58 CYS 1 0 0 -1 1
1 59 ILE 1 -1 -1 1 1
1 60 ASP 1 0 -1 0 1
1 61 PRO -1 0 0 0 -1
1 62 ASN -1 0 1 -1 -1
1 63 ASP 1 -1 -1 1 1
1 64 SER 1 -1 0 1 1
1 65 LYS 1 -1 -1 1 1
1 66 HIS 1 0 -1 0 1
1 67 LYS 1 0 -1 1 1
1 68 ARG 1 0 0 1 1
1 69 THR 1 -1 -1 1 1
1 70 ASP -1 0 1 0 -1
1 71 ARG 1 -1 0 1 1
1 72 SER 1 -1 0 1 1
1 73 ILE 1 -1 0 1 1
1 74 LEU 1 0 -1 1 1
1 75 CYS 1 -1 0 -1 1
1 76 CYS -1 -1 -1 -1 1
1 77 LEU 1 -1 -1 -1 1
1 78 ARG -1 -1 -1 0 1
1 79 LYS -1 1 1 1 -1
1 80 GLY 0 0 1 0 -1
1 81 GLU 1 0 -1 0 1
1 82 SER -1 1 1 0 -1
1 83 GLY 0 0 1 0 -1
1 84 GLN 1 0 -1 0 1
1 85 SER 1 1 1 0 -1
1 86 TRP 1 0 -1 -1 1
1 87 PRO 1 0 0 0 1
1 88 ARG 1 -1 -1 1 1
1 89 LEU -1 1 0 0 -1
1 90 THR 1 0 -1 1 1
1 91 LYS -1 1 1 0 -1
1 92 GLU 1 1 -1 0 1
1 93 ARG -1 0 0 0 -1
1 94 ALA 0 -1 0 1 1
1 95 LYS -1 0 0 1 -1
1 96 LEU 1 0 -1 0 1
1 97 ASN -1 0 1 0 -1
1 98 TRP 0 -1 -1 1 1
1 99 LEU 1 -1 -1 1 1
1 100 SER 1 0 -1 1 1
1 101 VAL -1 -1 0 0 0
1 102 ASP -1 -1 -1 0 1
1 103 PHE -1 0 1 -1 -1
1 104 ASN -1 1 1 0 -1
1 105 ASN -1 -1 -1 0 1
1 106 TRP -1 0 1 0 -1
1 107 LYS 0 -1 -1 1 1
1 108 ASP -1 -1 0 -1 0
1 109 TRP -1 1 -1 1 -1
1 110 GLU -1 0 1 0 -1
1 111 ASP -1 -1 0 0 0
1 112 ASP 0 -1 0 0 1
1 113 SER 0 1 0 1 -1
1 114 ASP -1 -1 0 0 0
1 115 GLU 0 0 0 0 0
1 116 ASP -1 -1 0 0 0
1 117 MET 0 1 -1 0 0
1 118 SER 0 0 0 1 0
1 119 ASN -1 1 1 1 -1