# Data: chemical shift index values for 10321
# 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 7:47:42 AM
#
1 1 GLY -1 0 -1 -1 0
1 8 HIS -1 -1 0 -1 0
1 9 PHE 1 -1 -1 0 1
1 10 PRO -1 0 0 0 -1
1 11 ALA -1 1 0 0 -1
1 12 ARG 0 0 0 0 0
1 13 VAL 0 -1 -1 1 1
1 14 LYS 0 0 0 1 0
1 15 VAL 1 -1 -1 1 1
1 16 GLU 1 -1 -1 0 1
1 17 PRO 0 0 0 0 0
1 18 ALA 0 0 0 0 0
1 19 VAL 0 -1 -1 1 1
1 20 ASP 0 0 -1 0 1
1 21 THR -1 0 -1 1 0
1 22 SER -1 1 1 0 -1
1 23 ARG 0 0 0 0 0
1 24 ILE 0 -1 1 0 0
1 25 LYS 1 -1 -1 1 1
1 26 VAL 1 -1 -1 1 1
1 27 PHE 1 -1 -1 1 1
1 28 GLY 1 0 -1 0 1
1 29 PRO -1 0 0 0 -1
1 30 GLY -1 -1 1 0 -1
1 31 ILE 1 -1 -1 1 1
1 32 GLU 0 1 0 1 -1
1 33 GLY 0 0 1 0 -1
1 34 LYS 0 -1 -1 1 1
1 35 ASP -1 -1 0 -1 0
1 36 VAL -1 -1 -1 0 1
1 37 PHE 1 1 -1 1 1
1 38 ARG -1 0 1 1 -1
1 39 GLU -1 -1 1 -1 -1
1 40 ALA 1 -1 -1 1 1
1 41 THR 0 -1 0 1 1
1 42 THR 1 -1 -1 1 1
1 43 ASP 1 -1 -1 1 1
1 44 PHE 1 -1 -1 1 1
1 45 THR 1 -1 -1 1 1
1 46 VAL 1 -1 -1 1 1
1 47 ASP 1 -1 -1 0 1
1 48 SER 1 1 -1 1 1
1 49 ARG 1 -1 1 -1 1
1 50 PRO -1 0 0 0 -1
1 51 LEU 1 0 0 1 1
1 52 THR 1 -1 -1 1 1
1 53 GLN 1 -1 -1 -1 1
1 54 VAL 1 -1 -1 1 1
1 55 GLY 1 1 1 0 -1
1 56 GLY 0 1 -1 0 0
1 57 ASP 0 -1 0 -1 1
1 58 HIS -1 0 0 0 -1
1 59 ILE 1 -1 -1 0 1
1 60 LYS 0 -1 -1 1 1
1 61 ALA 1 -1 -1 1 1
1 62 HIS 1 -1 0 1 1
1 63 ILE 1 -1 -1 1 1
1 64 ALA 1 -1 -1 1 1
1 65 ASN -1 0 -1 -1 0
1 66 PRO -1 0 0 0 -1
1 67 SER -1 1 1 0 -1
1 68 GLY 1 1 0 0 0
1 69 ALA 1 -1 0 0 1
1 70 SER 1 1 -1 1 1
1 71 THR 1 -1 0 1 1
1 72 GLU -1 -1 1 0 -1
1 73 CYS 1 -1 -1 -1 1
1 74 PHE 1 0 0 1 1
1 75 VAL 1 -1 -1 1 1
1 76 THR 1 -1 -1 1 1
1 77 ASP -1 -1 -1 0 1
1 78 ASN -1 -1 1 -1 -1
1 79 ALA -1 -1 0 -1 0
1 80 ASP 0 -1 -1 0 1
1 81 GLY 0 0 1 0 -1
1 82 THR 1 -1 -1 1 1
1 83 TYR 1 -1 -1 1 1
1 84 GLN 1 -1 -1 1 1
1 85 VAL 1 -1 -1 0 1
1 86 GLU 1 -1 -1 1 1
1 87 TYR 1 -1 -1 1 1
1 88 THR 1 -1 -1 1 1
1 89 PRO 1 0 0 0 1
1 90 PHE 1 -1 -1 0 1
1 91 GLU 1 -1 -1 1 1
1 92 LYS 0 -1 -1 1 1
1 93 GLY 1 1 -1 0 1
1 94 LEU 1 -1 0 0 1
1 95 HIS 0 -1 0 -1 1
1 96 VAL 1 -1 -1 1 1
1 97 VAL 1 -1 -1 1 1
1 98 GLU 1 0 -1 1 1
1 99 VAL 1 -1 -1 1 1
1 100 THR 1 -1 -1 1 1
1 101 TYR 1 -1 -1 1 1
1 102 ASP -1 -1 1 -1 -1
1 103 ASP -1 -1 1 -1 -1
1 104 VAL 1 -1 -1 1 1
1 105 PRO 0 0 0 0 0
1 106 ILE 1 -1 -1 -1 1
1 107 PRO -1 0 0 0 -1
1 108 ASN -1 -1 1 -1 -1
1 109 SER -1 1 -1 1 -1
1 110 PRO 1 0 0 0 1
1 111 PHE -1 0 -1 1 0
1 112 LYS 1 0 -1 0 1
1 113 VAL 0 -1 -1 1 1
1 114 ALA 1 -1 0 0 1
1 115 VAL 1 1 -1 1 1
1 116 THR 1 -1 -1 1 1
1 117 GLU 1 0 0 1 1
1 118 GLY -1 -1 0 0 0
1 119 CYS -1 -1 0 -1 0
1 120 GLN 1 -1 -1 -1 1
1 121 PRO 0 0 0 0 0
1 127 SER 0 0 0 1 0
1 128 GLY -1 1 1 0 -1