# Data: chemical shift index values for 6267
# 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 3:10:42 AM
#
1 1 GLY -1 -1 -1 -1 1
1 2 SER 0 1 0 1 -1
1 3 HIS 0 1 1 -1 -1
1 4 MET -1 1 0 0 -1
1 5 SER -1 0 1 0 -1
1 6 HIS 0 0 0 -1 0
1 7 VAL -1 -1 1 0 -1
1 8 ARG 1 -1 0 1 1
1 9 LYS 1 -1 0 1 1
1 10 ILE 1 -1 -1 1 1
1 11 ILE 1 -1 -1 1 1
1 12 VAL 1 -1 -1 0 1
1 13 ALA 1 0 -1 1 1
1 14 SER 1 -1 -1 1 1
1 15 ASP -1 0 1 1 -1
1 16 ALA 1 1 0 0 0
1 17 GLY -1 1 1 0 -1
1 18 MET 1 0 -1 1 1
1 19 GLY 0 1 1 0 -1
1 20 SER -1 1 1 0 -1
1 21 SER -1 1 1 -1 -1
1 22 ALA -1 1 1 -1 -1
1 23 MET -1 1 1 0 -1
1 24 GLY 0 1 1 0 -1
1 25 ALA -1 1 1 -1 -1
1 26 GLY -1 1 1 0 -1
1 27 VAL -1 1 1 0 -1
1 28 LEU -1 0 1 -1 -1
1 29 ARG -1 1 1 0 -1
1 30 LYS -1 1 1 0 -1
1 31 LYS -1 1 1 0 -1
1 32 ILE -1 1 1 0 -1
1 33 GLN -1 1 1 -1 -1
1 34 ASP -1 0 1 -1 -1
1 35 ALA 0 0 0 0 0
1 36 GLY 0 1 0 0 -1
1 37 LEU 1 0 -1 -1 1
1 38 SER -1 1 1 1 -1
1 39 GLN 0 -1 0 -1 1
1 40 ILE 1 -1 -1 1 1
1 41 SER 1 0 -1 1 1
1 42 VAL 1 -1 -1 1 1
1 43 THR 1 -1 -1 1 1
1 44 ASN 1 -1 -1 1 1
1 45 SER 1 -1 -1 1 1
1 46 ALA 1 1 -1 0 1
1 47 ILE -1 0 1 0 -1
1 48 ASN -1 0 1 -1 -1
1 49 ASN 1 0 -1 0 1
1 50 LEU 0 -1 -1 0 1
1 51 PRO -1 0 0 0 -1
1 52 PRO 0 0 0 0 0
1 53 ASP -1 -1 -1 -1 1
1 54 VAL -1 -1 -1 1 1
1 55 ASP 1 -1 1 1 1
1 56 LEU 1 -1 -1 1 1
1 57 VAL 1 -1 -1 1 1
1 58 ILE 1 -1 -1 1 1
1 59 THR 1 -1 -1 1 1
1 60 HIS -1 1 1 0 -1
1 61 ARG -1 1 1 0 -1
1 62 ASP -1 0 1 -1 -1
1 63 LEU 1 1 -1 1 1
1 64 THR -1 0 1 1 -1
1 65 GLU -1 1 1 -1 -1
1 66 ARG -1 1 1 0 -1
1 67 ALA -1 1 1 0 -1
1 68 MET -1 1 1 0 -1
1 69 ARG -1 1 1 0 -1
1 70 GLN -1 0 1 -1 -1
1 71 VAL 1 -1 -1 1 1
1 72 PRO 1 0 0 0 1
1 73 GLN 0 0 0 -1 0
1 74 ALA 0 -1 -1 1 1
1 75 GLN 1 -1 0 0 1
1 76 HIS 1 0 0 1 1
1 77 ILE 1 -1 -1 1 1
1 78 SER 1 -1 -1 1 1
1 79 LEU 1 0 -1 1 1
1 80 THR -1 -1 -1 1 1
1 81 ASN 1 0 -1 1 1
1 82 PHE -1 1 1 0 -1
1 83 LEU 1 -1 -1 -1 1
1 84 ASP -1 -1 0 -1 0
1 85 SER -1 1 1 0 -1
1 86 GLY 0 1 1 0 -1
1 87 LEU 0 1 1 -1 -1
1 88 TYR -1 1 0 -1 -1
1 89 THR -1 0 1 0 -1
1 90 SER -1 1 1 0 -1
1 91 LEU -1 1 1 0 -1
1 92 THR -1 1 1 0 -1
1 93 GLU -1 1 1 0 -1
1 94 ARG -1 1 1 0 -1
1 95 LEU -1 1 1 0 -1
1 96 VAL -1 1 1 0 -1
1 97 ALA -1 1 1 -1 -1
1 98 ALA -1 1 1 0 -1
1 99 GLN 0 0 0 -1 0
1 100 ARG 0 0 0 0 0
1 101 HIS 1 0 0 -1 1
1 102 THR 0 -1 -1 1 1
1 103 ALA 0 1 0 0 -1
1 104 ASN -1 0 0 0 -1
1 105 GLU 0 0 0 0 0
1 106 GLU 0 0 0 0 0
1 107 LYS 0 0 0 0 0
1 108 VAL 0 -1 0 1 1
1 109 LYS -1 0 0 0 -1
1 110 ASP -1 -1 0 0 0
1 111 SER -1 1 0 1 -1
1 112 LEU 1 0 0 0 1
1 113 LYS 0 0 0 1 0
1 114 ASP -1 -1 0 0 0
1 115 SER -1 0 0 1 -1
1 116 PHE 0 -1 0 0 1
1 117 ASP -1 1 1 1 -1