# Data: chemical shift index values for 4751
# 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 2:43:43 AM
#
1 1 LYS -1 0 0 0 -1
1 2 VAL 1 0 0 0 1
1 3 TYR -1 0 0 0 -1
1 4 GLU -1 0 0 0 -1
1 5 ARG -1 0 0 0 -1
1 6 CYS 1 0 0 0 1
1 7 GLU -1 0 0 0 -1
1 8 PHE -1 0 0 0 -1
1 9 ALA -1 0 0 0 -1
1 10 ARG -1 0 0 0 -1
1 11 THR -1 0 0 0 -1
1 12 LEU -1 0 0 0 -1
1 13 LYS -1 0 0 0 -1
1 14 ARG 0 0 0 0 0
1 15 ASN 0 0 0 0 0
1 16 GLY 0 0 0 0 0
1 17 MET -1 0 0 0 -1
1 18 ALA -1 0 0 0 -1
1 19 GLY -1 0 0 0 -1
1 20 TYR -1 0 0 0 -1
1 21 TYR -1 0 0 0 -1
1 22 GLY -1 0 0 0 -1
1 23 VAL -1 0 0 0 -1
1 24 SER 0 0 0 0 0
1 25 LEU 1 0 0 0 1
1 26 ALA -1 0 0 0 -1
1 27 ASP -1 0 0 0 -1
1 28 TRP -1 0 0 0 -1
1 29 VAL 1 0 0 0 1
1 30 CYS -1 0 0 0 -1
1 31 LEU -1 0 0 0 -1
1 32 ALA -1 0 0 0 -1
1 33 GLN -1 0 0 0 -1
1 34 HIS -1 0 0 0 -1
1 35 GLU 1 0 0 0 1
1 36 SER 0 0 0 0 0
1 37 ASN -1 0 0 0 -1
1 38 TYR -1 0 0 0 -1
1 39 ASN 1 0 0 0 1
1 40 THR -1 0 0 0 -1
1 41 ARG 1 0 0 0 1
1 42 ALA -1 0 0 0 -1
1 43 THR 1 0 0 0 1
1 44 ASN 1 0 0 0 1
1 45 TYR 1 0 0 0 1
1 46 ASN 0 0 0 0 0
1 47 ARG -1 0 0 0 -1
1 48 GLY -1 0 0 0 -1
1 49 ASP 0 0 0 0 0
1 50 GLN -1 0 0 0 -1
1 51 SER 1 0 0 0 1
1 52 THR 1 0 0 0 1
1 53 ASP 1 0 0 0 1
1 54 TYR 1 0 0 0 1
1 55 GLY 1 0 0 1 1
1 56 ILE 0 0 0 0 0
1 57 PHE 0 0 0 0 0
1 58 GLN -1 0 0 0 -1
1 59 ILE 1 0 0 0 1
1 60 ASN 1 0 0 0 1
1 61 SER 1 0 0 0 1
1 62 ARG -1 0 0 0 -1
1 63 TYR -1 0 0 0 -1
1 64 TRP 1 0 0 0 1
1 65 CYS 1 0 0 0 1
1 66 ASN 1 0 0 0 1
1 67 ASP 1 0 0 0 1
1 68 GLY 0 0 0 0 0
1 69 LYS 1 0 0 0 1
1 70 THR 1 0 0 0 1
1 71 PRO 1 0 0 0 1
1 72 ARG -1 0 0 0 -1
1 73 ALA 1 0 0 0 1
1 74 VAL 0 0 0 0 0
1 75 ASN -1 0 0 0 -1
1 76 ALA -1 0 0 0 -1
1 77 CYS -1 0 0 0 -1
1 78 GLY -1 0 0 0 -1
1 79 ILE 1 0 0 0 1
1 80 ASN 1 0 0 0 1
1 81 CYS -1 0 0 0 -1
1 82 SER -1 0 0 0 -1
1 83 ALA 0 0 0 0 0
1 84 LEU 1 0 0 0 1
1 85 LEU 1 0 0 0 1
1 86 GLN 0 0 0 0 0
1 87 ASP -1 0 0 0 -1
1 88 ASP 0 0 0 0 0
1 89 ILE 1 0 0 0 1
1 90 THR -1 0 0 0 -1
1 91 ALA -1 0 0 0 -1
1 92 ALA -1 0 0 0 -1
1 93 ILE -1 0 0 0 -1
1 94 GLN -1 0 0 0 -1
1 95 CYS 1 0 0 0 1
1 96 ALA -1 0 0 0 -1
1 97 LYS -1 0 0 0 -1
1 98 ARG -1 0 0 0 -1
1 99 VAL -1 0 0 0 -1
1 100 VAL -1 0 0 0 -1
1 101 ARG -1 0 0 0 -1
1 102 ASP 1 0 0 0 1
1 103 PRO -1 0 0 0 -1
1 104 GLN -1 0 0 0 -1
1 105 GLY 0 0 0 0 0
1 106 ILE 0 0 0 0 0
1 107 ARG -1 0 0 0 -1
1 108 ALA -1 0 0 0 -1
1 109 TRP 1 0 0 0 1
1 110 VAL -1 0 0 0 -1
1 111 ALA 0 0 0 0 0
1 112 TRP -1 0 0 0 -1
1 113 ARG -1 0 0 0 -1
1 114 ALA -1 0 0 0 -1
1 115 HIS 0 0 0 0 0
1 116 CYS 0 0 0 0 0
1 117 GLN -1 0 0 0 -1
1 118 ASN -1 0 0 0 -1
1 119 ARG 1 0 0 0 1
1 120 ASP -1 0 0 0 -1
1 121 LEU 1 0 0 0 1
1 122 SER -1 0 0 0 -1
1 123 GLN -1 0 0 0 -1
1 124 TYR -1 0 0 0 -1
1 125 ILE 1 0 0 0 1
1 126 ARG -1 0 0 0 -1
1 127 ASN -1 0 0 0 -1
1 128 CYS 1 0 0 0 1
1 129 GLY 0 0 0 0 0
1 130 VAL 1 0 0 0 1