# Data: chemical shift index values for 6269
# 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 1:25:04 PM
#
1 1 GLY -1 0 -1 -1 0
1 2 SER 0 0 0 1 0
1 3 VAL 1 0 -1 1 1
1 4 VAL 1 0 -1 0 1
1 5 GLY 0 0 0 0 0
1 6 GLY 0 0 0 0 0
1 7 LEU 1 0 -1 0 1
1 8 GLY -1 0 0 0 -1
1 9 GLY -1 0 0 0 -1
1 10 TYR 1 0 -1 1 1
1 11 ALA 0 0 -1 1 1
1 12 MET 0 0 -1 1 1
1 13 GLY 1 0 -1 0 1
1 14 ARG 0 0 -1 0 1
1 15 VAL 0 0 1 0 -1
1 16 MET 1 0 -1 -1 1
1 17 SER 0 0 0 1 0
1 18 GLY 0 0 0 0 0
1 19 MET -1 0 -1 0 0
1 20 ASN 0 0 -1 -1 1
1 21 TYR -1 0 0 0 -1
1 22 HIS -1 0 -1 -1 0
1 23 PHE -1 0 0 0 -1
1 24 ASP -1 0 1 0 -1
1 25 ARG 1 0 -1 1 1
1 26 PRO 1 0 0 0 1
1 27 ASP -1 0 1 -1 -1
1 28 GLU -1 0 1 0 -1
1 29 TYR -1 0 1 0 -1
1 30 ARG -1 0 1 -1 -1
1 31 TRP -1 0 1 1 -1
1 32 TRP 0 0 1 0 -1
1 33 SER -1 0 1 -1 -1
1 34 GLU -1 0 0 0 -1
1 35 ASN 0 0 0 0 0
1 36 SER 0 0 0 0 0
1 37 ALA -1 0 0 -1 -1
1 38 ARG -1 0 0 0 -1
1 39 TYR 0 0 -1 1 1
1 40 PRO -1 0 0 0 -1
1 41 ASN 0 0 -1 -1 1
1 42 ARG 1 0 -1 1 1
1 43 VAL 1 0 -1 1 1
1 44 TYR 1 0 -1 1 1
1 45 TYR 0 0 -1 1 1
1 46 ARG -1 0 -1 0 0
1 47 ASP 1 0 -1 -1 1
1 48 TYR 0 0 0 1 0
1 49 SER 0 0 0 0 0
1 50 SER 1 0 -1 0 1
1 51 PRO 1 0 0 0 1
1 52 VAL 1 0 -1 1 1
1 53 PRO 1 0 0 0 1
1 54 GLN 1 0 1 0 0
1 55 ASP -1 0 1 -1 -1
1 56 VAL -1 0 1 0 -1
1 57 PHE -1 0 1 1 -1
1 58 VAL -1 0 1 0 -1
1 59 ALA -1 0 1 -1 -1
1 60 ASP -1 0 1 -1 -1
1 61 CYS 0 0 0 -1 0
1 62 PHE -1 0 1 0 -1
1 63 ASN -1 0 1 -1 -1
1 64 ILE -1 0 0 0 -1
1 65 THR -1 0 1 0 -1
1 66 VAL -1 0 1 -1 -1
1 67 THR -1 0 1 0 -1
1 68 GLU 0 0 0 0 0
1 69 TYR 0 0 -1 0 1
1 70 SER -1 0 0 -1 -1
1 71 ILE 1 0 -1 1 1
1 72 GLY 0 0 0 0 0
1 73 PRO 0 0 0 0 0
1 74 ALA 0 0 0 0 0
1 75 ALA -1 0 0 0 -1
1 76 LYS -1 0 -1 0 0
1 77 LYS 0 0 -1 0 1
1 78 ASN 0 0 -1 0 1
1 79 THR 0 0 -1 1 1
1 80 SER 0 0 0 0 0
1 81 GLU -1 0 0 -1 -1
1 82 ALA -1 0 0 0 -1
1 83 VAL 0 0 -1 1 1
1 84 ALA 0 0 0 0 0
1 85 ALA -1 0 0 0 -1
1 86 ALA -1 0 0 0 -1
1 87 ASN 0 0 -1 -1 1
1 88 GLN -1 0 1 -1 -1
1 89 THR -1 0 1 0 -1
1 90 GLU -1 0 1 0 -1
1 91 VAL -1 0 1 0 -1
1 92 GLU -1 0 1 -1 -1
1 93 MET -1 0 0 -1 -1
1 94 GLU 0 0 0 0 0
1 95 ASN -1 0 1 -1 -1
1 96 LYS -1 0 1 0 -1
1 97 VAL -1 0 1 0 -1
1 98 VAL -1 0 1 -1 -1
1 99 THR -1 0 1 0 -1
1 100 LYS -1 0 -1 0 0
1 101 VAL -1 0 1 0 -1
1 102 ILE -1 0 1 -1 -1
1 103 ARG -1 0 1 -1 -1
1 104 GLU -1 0 1 0 -1
1 105 MET -1 0 1 1 -1
1 106 CYS -1 0 0 -1 -1
1 107 VAL -1 0 1 0 -1
1 108 GLN -1 0 1 -1 -1
1 109 GLN -1 0 1 -1 -1
1 110 TYR -1 0 1 -1 -1
1 111 ARG -1 0 1 -1 -1
1 112 GLU -1 0 1 1 -1
1 113 TYR -1 0 0 0 -1
1 114 ARG -1 0 0 -1 -1
1 115 LEU 0 0 0 0 0
1 116 ALA 0 0 -1 0 1
1 117 SER -1 0 1 1 -1