Environments of Residues in: ./OR8C_NMR_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 8.5 0.92 C E A 2 PRO 57.7 0.57 C P2 A 3 ALA 0.0 0.99 C E A 4 SER 51.3 0.84 C P2 A 5 ARG 72.4 0.70 S P2 A 6 TYR 72.4 0.76 S P2 A 7 ILE 130.3 0.44 S B2 A 8 THR 33.2 0.85 S E A 9 ASP 97.3 0.60 C P2 A 10 MET 169.2 0.39 C B2 A 11 THR 35.9 0.77 C E A 12 ILE 33.5 0.72 H E A 13 GLU 9.5 0.90 H E A 14 GLU 121.5 0.37 H B2 A 15 LEU 89.4 0.61 H P2 A 16 SER 22.4 0.74 C E A 17 ARG 110.0 0.74 C P2 A 18 ASP 2.0 0.99 C E A 19 TRP 182.4 0.64 C B3 A 20 PHE 33.9 0.85 C E A 21 MET 150.5 0.46 C B2 A 22 LEU 50.8 0.65 C P2 A 23 MET 72.0 0.75 C P2 A 24 PRO 45.8 0.65 S P2 A 25 LYS 91.2 0.73 S P2 A 26 GLN 78.2 0.71 S P2 A 27 LYS 93.1 0.62 S P2 A 28 VAL 69.6 0.69 S P2 A 29 GLU 100.8 0.56 S P1 A 30 GLY 14.0 0.80 C E A 31 PRO 109.0 0.35 C P1 A 32 LEU 154.0 0.28 S B1 A 33 CYS 43.6 0.45 S P1 A 34 ILE 157.0 0.24 S B1 A 35 ARG 174.8 0.57 S B3 A 36 ILE 150.0 0.37 S B2 A 37 ASP 114.6 0.35 S B2 A 38 GLN 77.8 0.66 C P2 A 39 ALA 51.4 0.45 C P1 A 40 ILE 125.4 0.33 C B2 A 41 MET 85.2 0.90 C P2 A 42 ASP 11.0 0.97 C E A 43 LYS 109.0 0.65 C P2 A 44 ASN 41.4 0.84 S P2 A 45 ILE 157.0 0.31 S B1 A 46 MET 116.9 0.51 S B3 A 47 LEU 154.0 0.20 S B1 A 48 LYS 126.8 0.59 S B3 A 49 ALA 71.0 0.19 S P1 A 50 ASN 114.7 0.37 S B2 A 51 PHE 189.0 0.20 S B1 A 52 SER 80.4 0.52 S P1 A 53 VAL 123.7 0.47 S B3 A 54 ILE 129.6 0.64 S B3 A 55 PHE 77.4 0.69 C P2 A 56 ASP 39.7 0.93 C E A 57 ARG 125.6 0.56 S B3 A 58 LEU 154.0 0.21 S B1 A 59 GLU 99.7 0.71 S P2 A 60 THR 81.0 0.79 S P2 A 61 LEU 154.0 0.12 S B1 A 62 ILE 86.1 0.57 S P1 A 63 LEU 123.8 0.44 S B2 A 64 LEU 154.0 0.16 S B1 A 65 ARG 206.6 0.41 S B2 A 66 ALA 71.0 0.21 S P1 A 67 PHE 151.8 0.45 S B2 A 68 THR 113.0 0.18 S P1 A 69 GLU 75.5 0.77 C P2 A 70 GLU 71.9 0.71 C P2 A 71 GLY 18.2 0.79 C E A 72 ALA 45.7 0.70 C P2 A 73 ILE 157.0 0.42 S B2 A 74 VAL 127.9 0.22 S B1 A 75 GLY 40.0 0.41 S E A 76 GLU 132.5 0.59 S B3 A 77 ILE 157.0 0.18 S B1 A 78 SER 58.1 0.57 S P1 A 79 PRO 109.0 0.52 S P1 A 80 LEU 105.6 0.58 C P2 A 81 PRO 11.4 0.83 C E A 82 SER 23.0 0.67 C E A 83 PHE 79.5 0.71 C P2 A 84 PRO 31.1 0.88 C E A 85 GLY 0.0 0.96 C E A 86 HIS 170.1 0.37 C B2 A 87 THR 38.0 0.83 C E A 88 ILE 139.5 0.43 H B2 A 89 GLU 41.1 0.74 H P2 A 90 ASP 78.3 0.55 H P1 A 91 VAL 130.0 0.15 H B1 A 92 LYS 124.4 0.58 H B3 A 93 ASN 46.4 0.79 H P2 A 94 ALA 71.0 0.18 H P1 A 95 ILE 157.0 0.07 H B1 A 96 GLY 37.9 0.35 H E A 97 VAL 92.1 0.47 H P1 A 98 LEU 154.0 0.27 H B1 A 99 ILE 152.8 0.18 H B1 A 100 GLY 34.4 0.48 H E A 101 GLY 33.7 0.24 H E A 102 LEU 153.3 0.21 H B1 A 103 GLU 127.5 0.52 H B3 A 104 ARG 66.6 0.83 H P2 A 105 ASN 118.9 0.59 C B3 A 106 ASP 64.8 0.74 C P2 A 107 ASN 123.0 0.35 C B2 A 108 THR 27.5 0.91 S E A 109 VAL 114.6 0.35 S B2 A 110 ARG 75.2 0.85 S P2 A 111 VAL 118.8 0.22 S B1 A 112 SER 83.9 0.57 C P1 A 113 LYS 36.9 0.96 H E A 114 THR 77.9 0.39 H P1 A 115 LEU 154.0 0.22 H B1 A 116 GLN 112.2 0.61 H P2 A 117 ARG 87.0 0.81 H P2 A 118 PHE 178.5 0.37 H B2 A 119 ALA 71.0 0.23 C P1 A 120 TRP 218.0 0.38 C B2 A 121 GLY 2.1 1.00 C E A 122 SER 51.7 0.76 C P2 A 123 SER 29.3 0.87 C E A 124 ASN 49.5 0.79 C P2 A 125 GLU 112.5 0.65 C P2 A 126 ASN 37.9 0.80 C E A 127 GLY 14.7 0.97 C E A 128 ARG 84.6 0.75 C P2 A 129 PRO 90.0 0.58 C P2 A 130 PRO 26.9 0.83 C E A 131 LEU 58.6 0.93 C P2 A 132 THR 14.8 0.93 C E A 133 LEU 0.0 0.99 C E A 134 GLU 9.0 1.00 C E