# Data: chemical shift index values for 6198
# 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 12:13:28 PM
#
1 1 MET -1 -1 -1 1 1
1 2 ILE 1 -1 -1 0 1
1 3 ILE 1 -1 -1 1 1
1 4 ALA 1 -1 -1 1 1
1 5 ILE 1 0 -1 1 1
1 6 PRO -1 0 0 0 -1
1 7 VAL 1 -1 -1 1 1
1 8 SER -1 0 0 0 -1
1 9 GLU 0 -1 -1 1 1
1 10 ASN -1 -1 -1 -1 1
1 11 ARG 1 0 -1 0 1
1 12 GLY -1 0 1 0 -1
1 13 LYS -1 -1 1 -1 -1
1 14 ASP 1 -1 -1 0 1
1 15 SER -1 0 0 0 -1
1 16 PRO 0 0 0 0 0
1 17 ILE 1 -1 -1 1 1
1 18 SER -1 1 -1 1 -1
1 19 GLU -1 -1 1 0 -1
1 20 HIS 1 0 -1 0 1
1 21 PHE -1 -1 1 0 -1
1 22 GLY -1 0 1 0 -1
1 23 ARG -1 -1 -1 -1 1
1 24 ALA -1 0 -1 -1 0
1 25 PRO -1 0 0 0 -1
1 26 TYR 1 -1 -1 1 1
1 27 PHE 1 -1 -1 1 1
1 28 ALA 1 -1 -1 1 1
1 29 PHE 1 -1 -1 0 1
1 30 VAL 1 -1 -1 1 1
1 31 LYS 1 -1 -1 0 1
1 32 VAL 1 -1 -1 1 1
1 33 LYS 1 0 -1 1 1
1 34 ASN -1 -1 0 -1 0
1 35 ASN -1 -1 0 -1 0
1 36 ALA 1 -1 -1 1 1
1 37 ILE -1 -1 1 0 -1
1 38 ALA 1 -1 0 0 1
1 39 ASP 0 -1 0 1 1
1 40 ILE 1 -1 -1 1 1
1 41 SER 1 -1 -1 1 1
1 42 VAL 1 -1 -1 0 1
1 43 GLU 1 -1 -1 1 1
1 44 GLU -1 -1 0 0 0
1 45 ASN -1 0 -1 -1 0
1 46 PRO -1 0 0 0 -1
1 47 LEU 1 -1 -1 -1 1
1 48 ALA -1 1 1 -1 -1
1 49 GLN -1 -1 -1 -1 1
1 50 ASP -1 0 0 0 -1
1 51 HIS 0 0 -1 -1 1
1 52 VAL 0 0 -1 0 1
1 54 GLY 0 0 0 0 0
1 55 ALA 1 1 0 0 0
1 56 VAL -1 0 1 -1 -1
1 57 PRO -1 0 0 0 -1
1 58 ASN -1 1 1 -1 -1
1 59 PHE -1 0 1 -1 -1
1 60 VAL -1 0 1 -1 -1
1 61 LYS -1 1 1 0 -1
1 62 GLU -1 1 1 -1 -1
1 63 LYS -1 -1 -1 -1 1
1 64 GLY -1 0 -1 0 0
1 65 ALA -1 -1 0 0 0
1 66 GLU 1 -1 -1 1 1
1 67 LEU 1 -1 -1 1 1
1 68 VAL 1 -1 -1 1 1
1 69 ILE 1 -1 -1 1 1
1 70 VAL 1 -1 -1 1 1
1 71 ARG 1 -1 1 -1 1
1 72 GLY 1 -1 -1 0 1
1 73 ILE 1 -1 -1 1 1
1 74 GLY 1 0 -1 0 1
1 75 ARG -1 0 1 -1 -1
1 76 ARG -1 1 1 -1 -1
1 77 ALA -1 1 1 -1 -1
1 78 ILE -1 0 1 0 -1
1 79 ALA -1 1 1 -1 -1
1 80 ALA -1 1 1 -1 -1
1 81 PHE -1 1 1 -1 -1
1 82 GLU -1 1 1 -1 -1
1 83 ALA -1 1 1 -1 -1
1 84 MET 0 -1 -1 1 1
1 85 GLY 0 0 0 0 0
1 86 VAL 0 -1 -1 1 1
1 87 LYS -1 -1 -1 0 1
1 88 VAL 1 -1 -1 1 1
1 89 ILE 1 -1 -1 1 1
1 90 LYS 1 0 -1 1 1
1 91 GLY -1 0 0 0 -1
1 92 ALA 0 -1 -1 1 1
1 93 SER -1 -1 -1 1 1
1 94 GLY 1 -1 -1 0 1
1 95 THR 1 0 -1 1 1
1 96 VAL -1 -1 1 -1 -1
1 97 GLU -1 1 1 0 -1
1 98 GLU 0 1 0 0 -1
1 99 VAL -1 1 1 -1 -1
1 100 VAL -1 0 1 -1 -1
1 101 ASN -1 1 1 -1 -1
1 102 GLN -1 1 1 -1 -1
1 103 TYR -1 1 1 -1 -1
1 104 LEU -1 1 1 -1 -1
1 105 SER -1 1 0 0 -1
1 106 GLY 0 1 0 0 -1
1 107 GLN -1 -1 -1 -1 1
1 108 LEU 1 -1 -1 0 1
1 109 LYS 0 -1 -1 1 1
1 110 ASP -1 -1 0 0 0
1 111 SER 0 1 -1 1 0
1 112 ASP -1 -1 0 0 0
1 113 TYR -1 -1 -1 0 1
1 114 GLU 0 -1 -1 0 1
1 115 VAL 0 -1 -1 0 1
1 116 HIS 0 -1 0 0 1
1 117 ASP 0 0 0 0 0