# Data: chemical shift index values for 6114
# 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 11:05:30 AM
#
1 2 SER -1 0 0 1 -1
1 3 GLN -1 0 0 -1 -1
1 4 ASP -1 -1 0 0 0
1 5 ARG -1 0 0 0 -1
1 6 LYS -1 1 -1 -1 -1
1 7 ILE -1 0 1 1 -1
1 8 PHE 1 -1 -1 0 1
1 9 ARG -1 1 1 0 -1
1 10 GLY 0 0 0 0 0
1 11 LEU 1 0 -1 1 1
1 12 GLU 1 -1 -1 1 1
1 13 ILE 1 -1 -1 1 1
1 14 CYS 1 0 -1 -1 1
1 15 CYS 1 -1 1 -1 1
1 16 TYR 1 -1 0 1 1
1 17 GLY -1 0 -1 0 0
1 18 PRO -1 0 0 0 -1
1 19 PHE 1 1 -1 1 1
1 20 THR 1 1 -1 1 1
1 21 ASN -1 0 1 -1 -1
1 22 MET 1 0 -1 0 1
1 23 PRO 0 0 0 0 0
1 24 THR -1 0 1 0 -1
1 25 ASP -1 1 1 -1 -1
1 26 GLN -1 1 1 -1 -1
1 27 LEU -1 1 1 0 -1
1 28 GLU -1 1 1 0 -1
1 29 TRP -1 1 1 0 -1
1 30 MET -1 1 1 1 -1
1 31 VAL 0 1 1 -1 -1
1 32 GLN 0 1 1 -1 -1
1 33 LEU -1 1 1 0 -1
1 34 CYS -1 -1 1 -1 -1
1 35 GLY 0 0 0 0 0
1 36 ALA 1 1 -1 1 1
1 37 SER 1 0 -1 1 1
1 38 VAL 1 -1 -1 1 1
1 39 VAL 1 -1 -1 1 1
1 40 LYS 0 0 0 0 0
1 41 GLU 1 0 -1 1 1
1 42 LEU -1 1 1 -1 -1
1 43 SER -1 1 0 0 -1
1 44 SER 0 0 0 1 0
1 45 PHE -1 1 1 0 -1
1 46 THR -1 0 0 0 -1
1 47 LEU 1 1 -1 0 1
1 48 GLY 0 1 0 0 -1
1 49 THR 0 0 -1 1 1
1 50 GLY -1 0 0 0 -1
1 51 VAL 1 -1 -1 1 1
1 52 HIS 1 0 -1 -1 1
1 53 PRO 1 0 0 0 1
1 54 ILE 0 -1 -1 1 1
1 55 VAL 1 -1 -1 1 1
1 56 VAL 1 -1 -1 1 1
1 57 VAL 1 -1 -1 1 1
1 58 GLN 0 0 -1 0 1
1 59 PRO -1 0 0 0 -1
1 60 ASP -1 0 1 -1 -1
1 61 ALA -1 0 0 0 -1
1 62 TRP -1 1 0 -1 -1
1 63 THR -1 0 0 1 -1
1 64 GLU 0 0 0 0 0
1 65 ASP -1 -1 0 1 0
1 66 ASN -1 1 0 -1 -1
1 67 GLY 0 1 1 0 -1
1 68 PHE -1 -1 -1 -1 1
1 69 HIS 0 -1 1 -1 0
1 70 ALA 1 1 -1 0 1
1 71 ILE -1 1 1 1 -1
1 72 GLY 0 1 1 0 -1
1 73 GLN -1 0 0 -1 -1
1 74 MET 0 0 -1 1 1
1 75 CYS 0 -1 -1 -1 1
1 76 GLU 1 -1 -1 0 1
1 77 ALA 0 0 -1 1 1
1 78 PRO -1 0 0 0 -1
1 79 VAL 1 -1 -1 1 1
1 80 VAL 1 -1 -1 1 1
1 81 THR 1 1 -1 1 1
1 82 ARG -1 0 1 1 -1
1 83 GLU -1 0 1 -1 -1
1 84 TRP -1 1 1 -1 -1
1 85 VAL -1 0 1 0 -1
1 86 LEU -1 1 1 -1 -1
1 87 ASP -1 1 1 -1 -1
1 88 SER 0 1 1 1 -1
1 89 VAL -1 1 1 0 -1
1 90 ALA -1 1 1 0 -1
1 91 LEU 0 -1 -1 0 1
1 92 TYR -1 -1 0 -1 0
1 93 GLN -1 -1 -1 1 1
1 94 CYS -1 0 1 -1 -1
1 95 GLN 0 1 -1 1 0
1 96 GLU 0 1 0 0 -1
1 97 LEU -1 1 1 -1 -1
1 98 ASP -1 1 1 0 -1
1 99 THR -1 -1 1 1 -1
1 100 TYR 0 -1 -1 1 1
1 101 LEU 1 1 0 1 0
1 102 ILE 1 0 -1 1 1
1 103 PRO 0 0 0 0 0
1 104 GLN 1 0 -1 1 1
1 105 ILE 1 0 -1 1 1
1 106 PRO -1 0 0 0 -1
1 107 HIS -1 0 0 -1 -1
1 108 SER 0 1 0 1 -1
1 109 HIS -1 -1 0 -1 0
1 110 TYR -1 0 0 0 -1