# Data: chemical shift index values for 6612
# 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 10:32:03 AM
#
1 6 MET 0 0 0 0 0
1 7 SER 0 0 1 -1 -1
1 8 VAL 1 0 -1 -1 1
1 9 PRO 0 0 0 0 0
1 10 THR 0 0 -1 -1 1
1 11 ASP -1 0 -1 -1 0
1 12 GLY 0 0 -1 0 1
1 13 ALA 0 0 -1 -1 1
1 14 VAL 1 0 -1 -1 1
1 15 THR 1 0 -1 0 1
1 16 THR 1 0 0 0 1
1 18 GLN 0 0 -1 -1 1
1 19 ILE 1 0 -1 -1 1
1 20 PRO 0 0 0 0 0
1 21 ALA -1 0 0 -1 -1
1 22 SER -1 0 0 -1 -1
1 23 GLU 0 0 0 -1 0
1 24 GLN -1 0 0 -1 -1
1 25 GLU 1 0 -1 -1 1
1 26 THR -1 0 -1 0 0
1 27 LEU 1 0 -1 -1 1
1 28 VAL 1 0 -1 1 1
1 29 ARG 1 0 -1 0 1
1 30 PRO 0 0 0 0 0
1 31 LYS 0 0 0 0 0
1 32 PRO -1 0 0 0 -1
1 33 LEU 0 0 0 -1 0
1 34 LEU 0 0 0 -1 0
1 35 LEU -1 0 -1 -1 0
1 36 LYS -1 0 0 -1 -1
1 37 LEU -1 0 1 -1 -1
1 38 LEU -1 0 0 -1 -1
1 39 LYS 0 0 0 -1 0
1 40 SER 0 0 1 -1 -1
1 41 VAL 1 0 -1 -1 1
1 42 GLY 0 0 -1 0 1
1 43 ALA -1 0 -1 -1 0
1 44 GLN 1 0 -1 -1 1
1 45 LYS 1 0 -1 0 1
1 46 ASP -1 0 -1 -1 0
1 47 THR 1 0 -1 1 1
1 48 TYR 1 0 -1 1 1
1 49 THR 1 0 -1 0 1
1 50 MET -1 0 -1 0 0
1 51 LYS -1 0 0 0 -1
1 52 GLU -1 0 0 -1 -1
1 53 VAL -1 0 1 -1 -1
1 54 LEU -1 0 0 -1 -1
1 55 PHE -1 0 1 -1 -1
1 56 TYR -1 0 1 -1 -1
1 57 LEU -1 0 0 -1 -1
1 58 GLY 0 0 0 0 0
1 59 GLN -1 0 1 -1 -1
1 60 TYR -1 0 1 -1 -1
1 61 ILE -1 0 0 -1 -1
1 62 MET 0 0 0 -1 0
1 63 THR -1 0 0 -1 -1
1 64 LYS -1 0 -1 -1 0
1 65 ARG -1 0 -1 0 0
1 66 LEU 1 0 -1 -1 1
1 67 TYR 1 0 -1 -1 1
1 68 ASP -1 0 -1 0 0
1 69 GLU -1 0 0 -1 -1
1 70 LYS 0 0 -1 -1 1
1 71 GLN 1 0 0 -1 1
1 72 GLN 0 0 0 -1 0
1 73 HIS 0 0 -1 -1 1
1 74 ILE 1 0 -1 -1 1
1 75 VAL -1 0 -1 -1 0
1 76 TYR 1 0 -1 -1 1
1 77 CYS 1 0 -1 0 1
1 78 SER -1 0 -1 0 0
1 79 ASN 0 0 0 0 0
1 80 ASP 0 0 0 1 0
1 81 LEU 0 0 0 -1 0
1 82 LEU -1 0 0 -1 -1
1 83 GLY 0 0 0 0 0
1 84 ASP -1 0 0 -1 -1
1 85 LEU 0 0 -1 -1 1
1 86 PHE -1 0 0 -1 -1
1 87 GLY 0 0 -1 0 1
1 88 VAL 1 0 -1 0 1
1 89 PRO 0 0 0 0 0
1 90 SER 1 0 -1 0 1
1 91 PHE 1 0 -1 -1 1
1 92 SER 1 0 -1 -1 1
1 93 VAL 1 0 -1 -1 1
1 94 LYS -1 0 -1 -1 0
1 95 GLU 1 0 -1 1 1
1 96 HIS -1 0 1 -1 -1
1 97 ARG -1 0 0 -1 -1
1 98 LYS -1 0 0 -1 -1
1 99 ILE -1 0 0 -1 -1
1 100 TYR -1 0 1 -1 -1
1 101 THR -1 0 1 -1 -1
1 102 MET 0 0 0 0 0
1 103 ILE -1 0 0 -1 -1
1 104 TYR -1 0 0 -1 -1
1 105 ARG 0 0 0 0 0
1 107 LEU 0 0 0 -1 0
1 108 VAL 1 0 -1 -1 1
1 109 VAL 1 0 -1 -1 1
1 110 VAL 1 0 -1 -1 1
1 111 ASN 0 0 -1 -1 1
1 115 SER 0 0 -1 -1 1
1 117 ASP -1 0 -1 -1 0
1 118 SER -1 0 0 0 -1