# Data: chemical shift index values for 5224
# 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 12:51:56 PM
#
1 1 SER 0 1 0 1 -1
1 2 SER 0 0 0 1 0
1 3 PHE 1 1 0 1 0
1 4 SER 1 1 0 1 0
1 5 GLN 1 -1 -1 1 1
1 6 HIS 1 -1 0 1 1
1 7 ALA 1 -1 -1 1 1
1 8 ARG 1 0 -1 1 1
1 9 THR 1 -1 0 1 1
1 10 SER 1 0 0 1 1
1 11 GLY 1 1 0 0 0
1 12 ARG -1 -1 1 1 -1
1 13 VAL 1 -1 -1 1 1
1 14 ALA 1 1 -1 1 1
1 15 VAL 0 -1 0 -1 1
1 16 GLU -1 1 1 1 -1
1 17 GLU 1 -1 -1 1 1
1 18 VAL -1 -1 -1 1 1
1 19 ASP -1 1 0 1 -1
1 20 GLU -1 0 1 0 -1
1 21 GLU 0 1 -1 0 0
1 22 GLY 0 1 1 0 -1
1 23 LYS 1 1 1 1 -1
1 24 PHE 1 -1 -1 1 1
1 25 VAL -1 -1 -1 1 1
1 26 ARG 1 -1 -1 1 1
1 27 LEU 1 -1 -1 1 1
1 28 ARG 1 -1 -1 1 1
1 29 ASN 1 -1 -1 -1 1
1 30 LYS 1 -1 -1 -1 1
1 31 SER 1 -1 -1 1 1
1 32 ASN 0 -1 0 0 1
1 33 GLU 1 -1 -1 1 1
1 34 ASP -1 -1 0 0 0
1 35 GLN 1 -1 -1 1 1
1 36 SER 0 1 1 0 -1
1 37 MET -1 -1 -1 1 1
1 38 GLY 0 0 1 0 -1
1 39 ASN -1 0 1 -1 -1
1 40 TRP -1 0 1 0 -1
1 41 GLN 1 -1 -1 1 1
1 42 ILE 1 -1 -1 1 1
1 43 LYS 1 -1 -1 1 1
1 44 ARG 1 -1 -1 1 1
1 45 GLN 1 -1 -1 1 1
1 46 ASN 1 -1 -1 0 1
1 47 GLY -1 1 1 0 -1
1 48 ASP 0 -1 0 0 1
1 49 ASP 0 0 0 -1 0
1 50 PRO 0 0 0 0 0
1 51 LEU 0 0 1 1 -1
1 52 LEU 1 -1 -1 1 1
1 53 THR 1 -1 -1 1 1
1 54 TYR -1 -1 -1 1 1
1 55 ARG 1 -1 -1 1 1
1 56 PHE -1 0 0 0 -1
1 57 PRO 1 0 0 0 1
1 58 PRO -1 0 0 0 -1
1 59 LYS 1 0 -1 0 1
1 60 PHE -1 -1 1 1 -1
1 61 THR 0 -1 -1 1 1
1 62 LEU 1 -1 -1 1 1
1 63 LYS -1 -1 0 0 0
1 64 ALA -1 1 1 0 -1
1 65 GLY 0 1 1 0 -1
1 66 GLN 0 -1 -1 0 1
1 67 VAL 1 -1 -1 1 1
1 68 VAL 1 -1 -1 1 1
1 69 THR 1 -1 0 1 1
1 70 ILE 1 0 -1 0 1
1 71 TRP 1 1 -1 1 1
1 72 ALA 1 1 0 0 0
1 73 ALA -1 1 1 -1 -1
1 74 GLY 0 1 0 0 -1
1 75 ALA 0 -1 1 1 0
1 76 GLY -1 0 0 0 -1
1 77 ALA -1 -1 -1 -1 1
1 78 THR -1 -1 -1 1 1
1 79 HIS -1 0 1 0 -1
1 80 SER 1 0 -1 0 1
1 81 PRO -1 0 0 0 -1
1 82 PRO 1 0 0 0 1
1 83 THR 1 1 1 1 -1
1 84 ASP 1 -1 0 1 1
1 85 LEU 1 0 -1 1 1
1 86 VAL 1 -1 -1 1 1
1 87 TRP 1 -1 -1 0 1
1 88 LYS -1 1 1 0 -1
1 89 ALA -1 -1 0 0 0
1 90 GLN -1 0 -1 -1 0
1 91 ASN -1 0 1 0 -1
1 92 THR 0 -1 -1 1 1
1 93 TRP -1 0 1 1 -1
1 94 GLY 0 -1 -1 0 1
1 95 CYS -1 1 -1 0 -1
1 96 GLY -1 0 0 -1 -1
1 97 ASN 0 0 0 0 0
1 98 SER 1 0 -1 1 1
1 99 LEU 1 -1 -1 1 1
1 100 ARG 1 0 0 -1 1
1 101 THR 1 -1 0 1 1
1 102 ALA 1 -1 -1 1 1
1 103 LEU 1 -1 -1 1 1
1 104 ILE 1 -1 -1 1 1
1 105 ASN -1 1 -1 -1 -1
1 106 SER -1 1 1 0 -1
1 107 THR 0 0 -1 0 1
1 108 GLY -1 0 0 0 -1
1 109 GLU -1 -1 -1 1 1
1 110 GLU 1 1 0 0 0
1 111 VAL 1 -1 -1 1 1
1 112 ALA 0 -1 0 1 1
1 113 MET 1 0 -1 1 1
1 114 ARG 1 -1 1 1 1
1 115 LYS 1 -1 -1 1 1
1 116 LEU 1 -1 -1 1 1
1 117 VAL 1 -1 -1 1 1
1 118 ARG -1 -1 0 0 0
1 119 SER 0 0 0 1 0
1 120 VAL 1 -1 -1 1 1