# Data: chemical shift index values for 6834
# 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 12:55:12 PM
#
1 4 MET 0 0 -1 0 1
1 5 THR 0 0 -1 1 1
1 6 ALA 0 0 0 0 0
1 7 GLU 0 0 0 0 0
1 8 ALA 0 0 0 0 0
1 9 ASP 0 0 0 0 0
1 10 THR 0 0 -1 1 1
1 11 SER 0 0 1 1 -1
1 12 SER 0 0 0 1 0
1 13 GLU -1 0 1 0 -1
1 14 LEU 0 0 1 0 -1
1 15 ALA -1 0 1 0 -1
1 16 LYS -1 0 1 0 -1
1 17 LYS -1 0 1 0 -1
1 18 SER -1 0 1 0 -1
1 19 LYS -1 0 1 0 -1
1 20 GLU 0 0 1 0 -1
1 21 VAL -1 0 1 0 -1
1 22 PHE -1 0 1 0 -1
1 23 ARG -1 0 1 0 -1
1 24 LYS -1 0 1 0 -1
1 25 GLU -1 0 1 0 -1
1 26 MET 0 0 0 -1 0
1 27 SER -1 0 1 0 -1
1 28 GLN -1 0 1 -1 -1
1 29 PHE -1 0 1 0 -1
1 30 ILE -1 0 1 0 -1
1 31 VAL -1 0 1 0 -1
1 32 GLN -1 0 1 -1 -1
1 33 CYS -1 0 1 -1 -1
1 34 LEU 1 0 0 1 1
1 35 ASN 0 0 1 -1 -1
1 36 PRO -1 0 0 0 -1
1 37 TYR 1 0 1 -1 0
1 38 ARG 1 0 -1 0 1
1 39 LYS 0 0 -1 0 1
1 40 PRO -1 0 0 0 -1
1 41 ASP -1 0 -1 -1 0
1 42 CYS -1 0 1 -1 -1
1 43 LYS 0 0 0 1 0
1 44 VAL 1 0 -1 1 1
1 45 GLY -1 0 1 0 -1
1 46 ARG 1 0 1 1 0
1 47 ILE 1 0 -1 1 1
1 48 THR 0 0 1 1 -1
1 49 THR 1 0 -1 1 1
1 50 THR -1 0 1 0 -1
1 51 GLU -1 0 1 -1 -1
1 52 ASP -1 0 1 0 -1
1 53 PHE -1 0 1 0 -1
1 54 LYS -1 0 1 0 -1
1 55 HIS -1 0 1 -1 -1
1 56 LEU -1 0 1 -1 -1
1 57 ALA -1 0 1 -1 -1
1 58 ARG -1 0 1 0 -1
1 59 LYS -1 0 1 0 -1
1 60 LEU -1 0 1 1 -1
1 61 THR -1 0 1 0 -1
1 62 HIS -1 0 1 -1 -1
1 63 GLY 0 0 1 0 -1
1 64 VAL -1 0 1 0 -1
1 65 MET -1 0 1 0 -1
1 66 ASN -1 0 1 -1 -1
1 67 LYS -1 0 1 0 -1
1 68 GLU -1 0 1 -1 -1
1 69 LEU -1 0 1 0 -1
1 70 LYS -1 0 1 0 -1
1 71 TYR 0 0 -1 0 1
1 72 CYS -1 0 1 -1 -1
1 73 LYS -1 0 1 0 -1
1 74 ASN 1 0 -1 0 1
1 75 PRO -1 0 0 0 -1
1 76 GLU -1 0 1 -1 -1
1 77 ASP -1 0 0 0 -1
1 78 LEU -1 0 0 0 -1
1 79 GLU 1 0 -1 1 1
1 80 CYS -1 0 0 -1 -1
1 81 ASN 1 0 -1 0 1
1 82 GLU -1 0 1 0 -1
1 83 ASN -1 0 1 0 -1
1 84 VAL -1 0 1 0 -1
1 85 LYS -1 0 1 0 -1
1 86 HIS -1 0 1 -1 -1
1 87 LYS -1 0 1 0 -1
1 88 THR -1 0 1 0 -1
1 89 LYS -1 0 1 0 -1
1 90 GLU -1 0 1 0 -1
1 91 TYR -1 0 1 0 -1
1 92 ILE -1 0 1 0 -1
1 93 LYS -1 0 1 0 -1
1 94 LYS -1 0 1 0 -1
1 95 TYR -1 0 1 1 -1
1 96 MET 1 0 -1 -1 1
1 97 GLN -1 0 1 -1 -1
1 98 LYS -1 0 1 0 -1
1 99 PHE -1 0 1 1 -1
1 100 GLY 1 0 0 0 1
1 101 ALA 1 0 1 0 0
1 102 VAL 1 0 -1 1 1
1 103 TYR -1 0 0 0 -1
1 104 LYS 0 0 -1 1 1
1 105 PRO -1 0 0 0 -1
1 106 LYS -1 0 0 0 -1
1 107 GLU 0 0 -1 0 1
1 108 ASP 1 0 0 0 1
1 109 THR 0 0 -1 1 1
1 110 GLU 0 0 0 0 0
1 111 LEU 1 0 0 0 1
1 112 GLU -1 0 1 1 -1