# Data: chemical shift index values for 11152
# 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 9:41:44 PM
#
1 9 HIS 0 0 1 -1 -1
1 10 ASP -1 -1 0 0 0
1 11 SER -1 1 0 1 -1
1 12 ARG -1 0 0 0 -1
1 13 LEU 1 1 0 0 0
1 14 THR 0 -1 -1 1 1
1 15 ALA 0 1 1 0 -1
1 16 GLY -1 0 1 0 -1
1 17 VAL 1 -1 -1 0 1
1 18 PRO 0 0 0 0 0
1 19 ASP 0 -1 -1 1 1
1 20 THR 1 -1 -1 1 1
1 21 PRO 1 0 0 0 1
1 22 THR 0 -1 0 1 1
1 23 ARG -1 -1 0 0 0
1 24 LEU 1 -1 -1 0 1
1 25 VAL 1 -1 -1 1 1
1 26 PHE 1 0 -1 1 1
1 27 SER 1 -1 -1 1 1
1 28 ALA 1 0 1 0 0
1 29 LEU 1 -1 -1 1 1
1 30 GLY 1 -1 0 0 1
1 31 PRO 0 0 0 0 0
1 32 THR 1 -1 -1 1 1
1 33 SER 1 0 -1 1 1
1 34 LEU 1 -1 -1 1 1
1 35 ARG 1 -1 -1 1 1
1 36 VAL 1 -1 -1 1 1
1 37 SER 1 -1 -1 1 1
1 38 TRP 1 -1 -1 1 1
1 39 GLN 1 0 -1 0 1
1 40 GLU 1 -1 -1 0 1
1 41 PRO 1 0 0 0 1
1 42 ARG -1 -1 0 0 0
1 43 CYS -1 -1 1 -1 -1
1 44 GLU 0 0 1 1 -1
1 45 ARG 1 -1 -1 0 1
1 46 PRO -1 0 0 0 -1
1 47 LEU 0 0 -1 1 1
1 48 GLN 0 -1 -1 0 1
1 49 GLY 0 -1 0 0 1
1 50 TYR 1 0 -1 1 1
1 51 SER 1 -1 -1 1 1
1 52 VAL 1 -1 -1 1 1
1 53 GLU 1 -1 -1 1 1
1 54 TYR 1 -1 -1 1 1
1 55 GLN 1 -1 -1 1 1
1 56 LEU -1 1 0 0 -1
1 57 LEU -1 1 1 0 -1
1 58 ASN -1 0 0 -1 -1
1 59 GLY 0 0 0 0 0
1 60 GLY 1 0 0 0 1
1 61 GLU -1 -1 0 0 0
1 62 LEU 1 -1 -1 1 1
1 63 HIS -1 -1 -1 -1 1
1 64 ARG 1 -1 -1 1 1
1 65 LEU 1 -1 -1 1 1
1 66 ASN 1 -1 0 1 1
1 67 ILE 1 -1 -1 1 1
1 68 PRO 1 0 0 0 1
1 69 ASN 1 -1 -1 1 1
1 70 PRO -1 0 0 0 -1
1 71 ALA 1 0 0 0 1
1 72 GLN 0 -1 -1 -1 1
1 73 THR -1 -1 -1 -1 1
1 74 SER 1 0 -1 1 1
1 75 VAL 1 -1 -1 1 1
1 76 VAL 1 -1 -1 1 1
1 77 VAL 1 -1 -1 1 1
1 78 GLU 1 -1 -1 1 1
1 79 ASP -1 -1 1 -1 -1
1 80 LEU 0 0 -1 0 1
1 81 LEU 1 -1 -1 0 1
1 82 PRO 0 0 0 0 0
1 83 ASN -1 -1 1 -1 -1
1 84 HIS 1 -1 0 0 1
1 85 SER 1 0 0 1 1
1 86 TYR 1 -1 0 1 1
1 87 VAL 1 -1 -1 1 1
1 88 PHE 1 0 -1 1 1
1 89 ARG 1 -1 -1 1 1
1 90 VAL 1 -1 -1 1 1
1 91 ARG 1 -1 -1 1 1
1 92 ALA 1 -1 -1 1 1
1 93 GLN 0 -1 -1 0 1
1 94 SER 1 1 -1 1 1
1 95 GLN -1 0 1 -1 -1
1 96 GLU 0 0 0 0 0
1 97 GLY 1 -1 0 0 1
1 98 TRP 1 1 0 1 0
1 99 GLY 1 0 -1 0 1
1 100 ARG -1 0 0 1 -1
1 101 GLU 1 0 -1 1 1
1 102 ARG 1 -1 -1 1 1
1 103 GLU 1 1 -1 1 1
1 104 GLY 1 -1 1 0 1
1 105 VAL 1 -1 -1 1 1
1 106 ILE 1 -1 -1 1 1
1 107 THR 1 -1 -1 1 1
1 108 ILE 1 -1 -1 -1 1
1 109 GLU 1 0 0 1 1
1 110 SER 0 1 0 1 -1
1 111 GLN 0 0 0 0 0
1 112 VAL 1 -1 0 1 1
1 113 SER 0 1 0 1 -1
1 114 GLY 1 -1 0 0 1
1 115 PRO 0 0 0 0 0
1 116 SER 0 1 0 0 -1