Environments of Residues in: ./OR8C_NMR_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 MET 16.7 0.93 C E A 2 PRO 79.5 0.52 C P1 A 3 ALA 35.2 0.78 C E A 4 SER 14.0 0.87 C E A 5 ARG 54.0 0.77 S P2 A 6 TYR 74.5 0.80 S P2 A 7 ILE 113.5 0.45 S P1 A 8 THR 43.6 0.81 S P2 A 9 ASP 96.5 0.41 C P1 A 10 MET 172.0 0.30 C B1 A 11 THR 34.4 0.83 C E A 12 ILE 22.3 0.82 H E A 13 GLU 27.5 0.87 H E A 14 GLU 112.2 0.53 H P1 A 15 LEU 100.7 0.60 H P2 A 16 SER 29.5 0.75 C E A 17 ARG 103.7 0.78 C P2 A 18 ASP 10.3 0.98 C E A 19 TRP 199.1 0.55 C B3 A 20 PHE 69.0 0.74 C P2 A 21 MET 146.9 0.45 C B2 A 22 LEU 65.6 0.63 C P2 A 23 MET 83.6 0.70 C P2 A 24 PRO 52.1 0.60 S P2 A 25 LYS 97.4 0.65 S P2 A 26 GLN 54.2 0.87 S P2 A 27 LYS 101.3 0.60 S P2 A 28 VAL 72.5 0.66 S P2 A 29 GLU 110.4 0.61 S P2 A 30 GLY 17.5 0.86 C E A 31 PRO 107.6 0.43 C P1 A 32 LEU 154.0 0.28 S B1 A 33 CYS 46.6 0.55 S P1 A 34 ILE 157.0 0.27 S B1 A 35 ARG 166.6 0.61 S B3 A 36 ILE 150.7 0.39 S B2 A 37 ASP 113.2 0.35 S P1 A 38 GLN 75.0 0.67 C P2 A 39 ALA 49.2 0.50 C P1 A 40 ILE 128.9 0.28 C B1 A 41 MET 91.5 0.88 C P2 A 42 ASP 3.9 0.96 C E A 43 LYS 113.8 0.64 C P2 A 44 ASN 61.7 0.83 S P2 A 45 ILE 157.0 0.30 S B1 A 46 MET 122.6 0.49 S B3 A 47 LEU 154.0 0.17 S B1 A 48 LYS 123.0 0.53 S B3 A 49 ALA 71.0 0.14 S P1 A 50 ASN 109.2 0.35 S P1 A 51 PHE 189.0 0.27 S B1 A 52 SER 71.4 0.37 S P1 A 53 VAL 127.9 0.31 S B1 A 54 ILE 118.4 0.57 S B3 A 55 PHE 71.1 0.70 C P2 A 56 ASP 37.9 0.86 C E A 57 ARG 174.6 0.49 S B3 A 58 LEU 154.0 0.22 S B1 A 59 GLU 70.6 0.75 S P2 A 60 THR 69.1 0.62 S P2 A 61 LEU 154.0 0.15 S B1 A 62 ILE 81.9 0.57 S P1 A 63 LEU 131.5 0.40 S B2 A 64 LEU 154.0 0.15 S B1 A 65 ARG 198.4 0.38 S B2 A 66 ALA 70.3 0.22 S P1 A 67 PHE 165.1 0.32 S B1 A 68 THR 111.6 0.24 S P1 A 69 GLU 68.8 0.71 C P2 A 70 GLU 76.4 0.79 C P2 A 71 GLY 4.9 0.98 C E A 72 ALA 42.9 0.63 C P2 A 73 ILE 157.0 0.42 S B2 A 74 VAL 125.1 0.25 S B1 A 75 GLY 40.0 0.34 S E A 76 GLU 126.2 0.52 S B3 A 77 ILE 157.0 0.18 S B1 A 78 SER 62.9 0.51 S P1 A 79 PRO 98.4 0.58 S P2 A 80 LEU 121.7 0.44 C B2 A 81 PRO 10.7 0.87 C E A 82 SER 21.7 0.71 C E A 83 PHE 88.6 0.71 C P2 A 84 PRO 13.5 0.92 C E A 85 GLY 16.8 0.76 C E A 86 HIS 165.9 0.33 C B1 A 87 THR 40.8 0.80 C P2 A 88 ILE 146.5 0.46 H B3 A 89 GLU 38.1 0.74 H E A 90 ASP 82.4 0.52 H P1 A 91 VAL 130.0 0.20 H B1 A 92 LYS 125.6 0.56 H B3 A 93 ASN 45.7 0.82 H P2 A 94 ALA 71.0 0.23 H P1 A 95 ILE 157.0 0.08 H B1 A 96 GLY 30.9 0.40 H E A 97 VAL 107.5 0.43 H P1 A 98 LEU 154.0 0.19 H B1 A 99 ILE 147.9 0.15 H B1 A 100 GLY 28.8 0.56 H E A 101 GLY 37.9 0.61 H E A 102 LEU 152.6 0.28 H B1 A 103 GLU 82.6 0.59 H P2 A 104 ARG 52.3 0.83 H P2 A 105 ASN 105.1 0.48 C P1 A 106 ASP 21.2 0.97 C E A 107 ASN 120.9 0.35 C B2 A 108 THR 50.6 0.89 S P2 A 109 VAL 111.1 0.42 S P1 A 110 ARG 82.2 0.75 S P2 A 111 VAL 117.4 0.21 S B1 A 112 SER 76.3 0.58 C P2 A 113 LYS 34.3 0.91 H E A 114 THR 77.9 0.41 H P1 A 115 LEU 154.0 0.19 H B1 A 116 GLN 88.9 0.58 H P2 A 117 ARG 82.5 0.77 H P2 A 118 PHE 172.9 0.36 H B2 A 119 ALA 71.0 0.19 C P1 A 120 TRP 159.4 0.48 C B3 A 121 GLY 5.6 0.90 C E A 122 SER 34.1 0.95 C E A 123 SER 74.8 0.67 C P2 A 124 ASN 5.5 0.99 C E A 125 GLU 69.4 0.76 C P2 A 126 ASN 26.0 0.84 C E A 127 GLY 0.0 1.00 C E A 128 ARG 50.9 0.88 C P2 A 129 PRO 24.0 0.74 C E A 130 PRO 0.9 0.88 C E A 131 LEU 19.3 0.96 C E A 132 THR 8.5 0.93 C E A 133 LEU 15.7 0.95 C E A 134 GLU 13.3 1.00 C E