# Data: chemical shift index values for 16266
# 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 12, 2014 4:19:13 PM
#
1 2 TRP 0 0 0 1 0
1 3 ARG -1 -1 0 1 0
1 4 ASN 0 -1 1 0 0
1 5 SER 0 1 1 1 -1
1 6 GLU 0 1 0 0 -1
1 7 GLU 0 1 0 0 -1
1 8 ARG -1 0 0 0 -1
1 9 GLU 0 0 0 0 0
1 10 ASN 0 0 0 0 0
1 11 ARG 0 0 0 0 0
1 12 THR 0 0 -1 1 1
1 13 SER 0 1 0 1 -1
1 14 GLY 0 1 0 0 -1
1 15 ARG 0 0 0 0 0
1 17 GLN 0 0 0 0 0
1 18 GLY 0 1 0 0 -1
1 19 SER -1 1 0 1 -1
1 20 TYR -1 0 0 -1 -1
1 21 GLN -1 1 1 -1 -1
1 22 GLU 0 0 1 0 -1
1 23 ILE 1 -1 -1 1 1
1 24 ILE -1 1 1 -1 -1
1 25 GLY 1 1 1 0 -1
1 26 ARG 0 -1 -1 -1 1
1 27 THR -1 0 1 0 -1
1 28 TRP -1 1 0 -1 -1
1 29 ILE -1 -1 1 0 -1
1 30 PHE -1 1 1 0 -1
1 31 ARG 0 0 1 -1 -1
1 32 GLY 0 0 1 0 -1
1 33 ALA -1 0 1 0 -1
1 34 HIS -1 1 -1 -1 -1
1 35 ARG 1 1 -1 -1 1
1 36 GLY -1 0 0 0 -1
1 37 ARG 1 -1 0 -1 1
1 38 VAL 1 -1 -1 1 1
1 39 ASN 0 -1 -1 1 1
1 40 LYS -1 0 1 0 -1
1 41 LYS -1 1 0 0 -1
1 42 ASN -1 1 -1 0 -1
1 43 ILE -1 -1 1 -1 -1
1 44 VAL -1 -1 0 -1 0
1 45 TRP 0 0 -1 1 1
1 46 HIS -1 1 1 0 -1
1 47 GLU -1 -1 0 1 0
1 48 LEU 0 1 0 0 -1
1 49 ILE -1 -1 1 0 -1
1 50 GLY 1 1 0 0 0
1 51 LEU 1 0 -1 1 1
1 52 LYS -1 -1 -1 1 1
1 53 VAL 1 -1 -1 1 1
1 54 ARG 1 0 -1 1 1
1 55 VAL 1 -1 0 -1 1
1 56 VAL 1 -1 0 0 1
1 57 ASN 0 -1 -1 1 1
1 58 SER 1 1 -1 1 1
1 59 THR 0 -1 0 0 1
1 60 HIS 1 0 -1 0 1
1 61 PRO -1 0 0 0 -1
1 62 GLY -1 1 1 0 -1
1 63 TYR 1 0 -1 0 1
1 64 VAL -1 0 1 -1 -1
1 65 GLY 0 1 0 0 -1
1 66 ILE -1 -1 1 0 -1
1 67 GLU 1 -1 -1 1 1
1 68 GLY 1 -1 0 0 1
1 69 TYR 1 0 -1 1 1
1 70 VAL 1 -1 0 -1 1
1 71 ILE 1 -1 -1 1 1
1 72 ASP 1 -1 0 1 1
1 73 GLU 1 -1 -1 1 1
1 74 THR 1 0 -1 1 1
1 75 ARG -1 1 1 0 -1
1 76 ASN 1 0 -1 1 1
1 77 MET 1 -1 -1 1 1
1 78 LEU 1 -1 -1 1 1
1 79 VAL 1 -1 -1 0 1
1 80 ILE 1 -1 -1 1 1
1 81 ALA 1 0 -1 1 1
1 82 GLY 1 -1 -1 0 1
1 83 GLU 0 1 1 0 -1
1 84 ASN 0 -1 0 1 1
1 85 LYS 0 -1 -1 1 1
1 86 VAL 1 -1 -1 1 1
1 87 TRP 1 -1 -1 1 1
1 88 LYS 1 -1 -1 0 1
1 89 VAL 1 0 -1 1 1
1 90 PRO 1 0 0 0 1
1 91 LYS -1 1 1 1 -1
1 92 ASP -1 0 1 -1 -1
1 93 VAL 1 -1 -1 0 1
1 94 CYS 1 -1 0 -1 1
1 95 ILE 1 -1 -1 0 1
1 96 PHE 1 -1 -1 1 1
1 97 GLU 1 -1 -1 1 1
1 98 PHE 1 -1 0 1 1
1 99 GLU 1 0 -1 1 1
1 100 THR 1 1 -1 1 1
1 101 TRP -1 1 1 0 -1
1 102 ASP -1 0 -1 -1 0
1 103 GLY 0 1 0 0 -1
1 104 THR -1 -1 1 0 -1
1 105 LYS 1 1 -1 1 1
1 106 ILE 1 -1 -1 1 1
1 107 LYS 1 -1 -1 1 1
1 108 ILE 1 -1 -1 1 1
1 109 SER 0 1 0 0 -1
1 110 GLY 1 1 1 0 -1
1 111 GLU -1 1 1 -1 -1
1 112 LYS -1 0 0 0 -1
1 113 LEU 1 -1 -1 1 1
1 114 VAL -1 -1 1 0 -1
1 115 GLY 1 -1 -1 0 1
1 116 ARG -1 0 0 -1 -1
1 117 PRO -1 0 0 0 -1
1 118 GLU 0 1 1 -1 -1
1 119 MET 0 1 -1 -1 0
1 120 ARG -1 1 1 1 -1
1 121 LEU 0 -1 1 1 0
1 122 LYS 0 0 -1 0 1
1 123 LYS 1 0 1 1 0
1 126 ARG 0 -1 0 1 1
1 127 LYS -1 0 1 1 -1