# Data: chemical shift index values for 17762
# 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 9:06:56 AM
#
1 1 LYS 0 0 -1 -1 1
1 2 GLU 0 0 -1 0 1
1 3 SER 0 0 -1 0 1
1 4 ALA -1 0 0 -1 -1
1 5 ALA 0 0 0 -1 0
1 6 ALA -1 0 0 -1 -1
1 7 LYS -1 0 1 -1 -1
1 8 PHE -1 0 1 -1 -1
1 9 GLU -1 0 1 1 -1
1 10 ARG -1 0 0 -1 -1
1 11 GLN -1 0 -1 -1 0
1 12 HIS 1 0 -1 -1 1
1 13 MET 1 0 -1 -1 1
1 14 ASP 1 0 -1 -1 1
1 15 SER -1 0 0 -1 -1
1 16 GLY 0 0 -1 0 1
1 17 ASN 0 0 -1 -1 1
1 18 SER -1 0 -1 -1 0
1 19 PRO -1 0 0 0 -1
1 20 SER -1 0 -1 -1 0
1 21 SER -1 0 -1 -1 0
1 22 SER 0 0 -1 -1 1
1 23 SER 0 0 0 -1 0
1 24 ASN 1 0 -1 -1 1
1 25 TYR -1 0 1 -1 -1
1 26 CYS -1 0 1 -1 -1
1 27 ASN -1 0 0 -1 -1
1 28 LEU 0 0 0 -1 0
1 29 MET -1 0 -1 -1 0
1 30 MET -1 0 -1 -1 0
1 31 CYS 0 0 -1 -1 1
1 32 CYS -1 0 -1 -1 0
1 33 ARG 0 0 -1 -1 1
1 34 LYS 0 0 -1 -1 1
1 35 MET 1 0 -1 -1 1
1 36 THR 1 0 -1 -1 1
1 37 GLN 1 0 -1 -1 1
1 38 GLY 0 0 -1 0 1
1 39 LYS -1 0 -1 -1 0
1 40 CYS 1 0 -1 -1 1
1 41 LYS 1 0 -1 -1 1
1 42 PRO 1 0 0 0 1
1 43 VAL 1 0 -1 1 1
1 44 ASN 0 0 -1 1 1
1 45 THR 1 0 -1 0 1
1 46 PHE 1 0 -1 -1 1
1 47 VAL 1 0 -1 -1 1
1 48 HIS 1 0 -1 -1 1
1 49 GLU 1 0 -1 -1 1
1 50 SER -1 0 -1 -1 0
1 51 LEU 0 0 0 -1 0
1 52 ALA -1 0 0 -1 -1
1 53 ASP -1 0 1 -1 -1
1 54 VAL -1 0 1 -1 -1
1 55 LYS -1 0 1 -1 -1
1 56 ALA -1 0 -1 -1 0
1 57 VAL -1 0 0 -1 -1
1 58 CYS -1 0 -1 -1 0
1 59 SER 0 0 -1 -1 1
1 60 GLN 1 0 -1 -1 1
1 61 LYS 0 0 -1 -1 1
1 62 LYS -1 0 -1 -1 0
1 63 VAL 1 0 -1 1 1
1 64 THR 0 0 -1 -1 1
1 65 CYS -1 0 -1 -1 0
1 66 LYS -1 0 0 -1 -1
1 67 ASP -1 0 -1 -1 0
1 68 GLY 0 0 -1 0 1
1 69 GLN 0 0 -1 -1 1
1 70 THR 1 0 -1 -1 1
1 71 ASN 0 0 -1 -1 1
1 72 CYS 1 0 -1 1 1
1 73 TYR 1 0 -1 1 1
1 74 GLN 1 0 -1 1 1
1 75 SER 1 0 -1 0 1
1 76 LYS -1 0 0 -1 -1
1 77 SER 1 0 -1 0 1
1 78 THR -1 0 -1 -1 0
1 79 MET 1 0 -1 1 1
1 80 ARG 0 0 -1 -1 1
1 81 ILE 1 0 -1 1 1
1 82 THR 1 0 -1 0 1
1 83 ASP 1 0 -1 0 1
1 84 CYS 1 0 -1 -1 1
1 85 ARG 1 0 -1 0 1
1 86 GLU 0 0 -1 0 1
1 87 THR 1 0 -1 0 1
1 88 GLY 0 0 -1 0 1
1 89 SER 0 0 -1 -1 1
1 90 SER -1 0 -1 -1 0
1 91 LYS 0 0 -1 -1 1
1 92 TYR -1 0 -1 -1 0
1 93 PRO -1 0 0 0 -1
1 94 ASN 1 0 -1 -1 1
1 95 CYS 1 0 -1 -1 1
1 96 ALA 1 0 -1 0 1
1 97 TYR 1 0 -1 1 1
1 98 LYS 1 0 -1 -1 1
1 99 THR 1 0 -1 0 1
1 100 THR 1 0 -1 0 1
1 101 GLN 1 0 -1 -1 1
1 102 VAL 1 0 -1 1 1
1 103 GLU 1 0 -1 -1 1
1 104 LYS 1 0 -1 1 1
1 105 HIS -1 0 -1 -1 0
1 106 ILE 1 0 -1 1 1
1 107 ILE 1 0 -1 -1 1
1 108 VAL 1 0 -1 0 1
1 109 ALA 1 0 -1 0 1
1 110 CYS 1 0 -1 1 1
1 111 GLY 0 0 -1 0 1
1 112 GLY 0 0 -1 0 1
1 113 LYS 0 0 -1 0 1
1 114 PRO 1 0 0 0 1
1 115 SER -1 0 -1 -1 0
1 116 VAL 1 0 -1 0 1
1 117 PRO 0 0 0 -1 0
1 118 VAL 1 0 -1 0 1
1 119 HIS 1 0 -1 -1 1
1 120 PHE -1 0 -1 -1 0
1 121 ASP 0 0 0 1 0
1 122 ALA 1 0 -1 0 1
1 123 SER 1 0 -1 1 1
1 124 VAL 1 0 -1 1 1