Environments of Residues in: ./OR8C_NMR_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 15.9 0.84 C E A 2 PRO 72.5 0.56 C P1 A 3 ALA 0.0 0.99 C E A 4 SER 27.9 0.86 C E A 5 ARG 72.8 0.75 S P2 A 6 TYR 85.7 0.81 S P2 A 7 ILE 124.7 0.39 S B2 A 8 THR 36.6 0.81 S E A 9 ASP 88.2 0.66 C P2 A 10 MET 172.0 0.36 C B2 A 11 THR 34.9 0.71 C E A 12 ILE 35.6 0.85 H E A 13 GLU 14.2 0.86 H E A 14 GLU 121.8 0.35 H B2 A 15 LEU 97.9 0.57 H P2 A 16 SER 22.8 0.73 C E A 17 ARG 70.9 0.87 C P2 A 18 ASP 12.0 0.98 C E A 19 TRP 202.6 0.57 C B3 A 20 PHE 35.3 0.82 C E A 21 MET 167.8 0.53 C B3 A 22 LEU 95.1 0.43 C P1 A 23 MET 81.4 0.70 C P2 A 24 PRO 50.7 0.62 S P2 A 25 LYS 92.6 0.58 S P2 A 26 GLN 88.7 0.61 S P2 A 27 LYS 95.3 0.59 S P2 A 28 VAL 61.9 0.68 S P2 A 29 GLU 115.2 0.50 S B3 A 30 GLY 12.6 0.77 C E A 31 PRO 110.4 0.32 C P1 A 32 LEU 154.0 0.26 S B1 A 33 CYS 35.6 0.50 S E A 34 ILE 157.0 0.24 S B1 A 35 ARG 131.1 0.63 S B3 A 36 ILE 151.4 0.40 S B2 A 37 ASP 116.0 0.41 S B2 A 38 GLN 77.9 0.74 C P2 A 39 ALA 54.2 0.33 C P1 A 40 ILE 121.9 0.26 C B1 A 41 MET 96.3 0.86 C P2 A 42 ASP 28.9 0.88 C E A 43 LYS 91.4 0.71 C P2 A 44 ASN 68.7 0.84 S P2 A 45 ILE 157.0 0.40 S B2 A 46 MET 155.2 0.44 S B2 A 47 LEU 154.0 0.22 S B1 A 48 LYS 130.5 0.56 S B3 A 49 ALA 71.0 0.18 S P1 A 50 ASN 113.3 0.29 S P1 A 51 PHE 189.0 0.23 S B1 A 52 SER 79.2 0.51 S P1 A 53 VAL 118.8 0.32 S B1 A 54 ILE 125.4 0.58 S B3 A 55 PHE 102.0 0.68 C P2 A 56 ASP 17.2 0.91 C E A 57 ARG 170.8 0.53 S B3 A 58 LEU 154.0 0.20 S B1 A 59 GLU 83.2 0.67 S P2 A 60 THR 69.8 0.78 S P2 A 61 LEU 154.0 0.13 S B1 A 62 ILE 81.2 0.60 S P2 A 63 LEU 123.8 0.54 S B3 A 64 LEU 154.0 0.15 S B1 A 65 ARG 187.4 0.41 S B2 A 66 ALA 71.0 0.26 S P1 A 67 PHE 179.2 0.36 S B2 A 68 THR 112.3 0.29 S P1 A 69 GLU 64.2 0.81 C P2 A 70 GLU 76.6 0.75 C P2 A 71 GLY 15.4 0.72 C E A 72 ALA 28.9 0.75 C E A 73 ILE 157.0 0.42 S B2 A 74 VAL 129.3 0.24 S B1 A 75 GLY 39.3 0.44 S E A 76 GLU 129.7 0.51 S B3 A 77 ILE 157.0 0.17 S B1 A 78 SER 53.7 0.53 S P1 A 79 PRO 97.7 0.56 S P1 A 80 LEU 101.4 0.50 C P1 A 81 PRO 11.4 0.85 C E A 82 SER 11.0 0.75 C E A 83 PHE 109.0 0.63 C P2 A 84 PRO 26.2 0.92 C E A 85 GLY 3.5 0.99 C E A 86 HIS 166.6 0.39 C B2 A 87 THR 59.8 0.58 C P2 A 88 ILE 154.9 0.44 H B2 A 89 GLU 90.4 0.70 H P2 A 90 ASP 97.3 0.52 H P1 A 91 VAL 130.0 0.25 H B1 A 92 LYS 150.9 0.53 H B3 A 93 ASN 52.6 0.74 H P2 A 94 ALA 71.0 0.18 H P1 A 95 ILE 157.0 0.08 H B1 A 96 GLY 30.9 0.45 H E A 97 VAL 89.3 0.46 H P1 A 98 LEU 153.3 0.25 H B1 A 99 ILE 141.6 0.29 H B1 A 100 GLY 26.0 0.53 H E A 101 GLY 37.9 0.33 H E A 102 LEU 152.6 0.32 H B1 A 103 GLU 78.2 0.60 H P2 A 104 ARG 46.4 0.94 H P2 A 105 ASN 113.4 0.59 C P2 A 106 ASP 20.5 0.96 C E A 107 ASN 122.3 0.41 C B2 A 108 THR 44.2 0.90 S P2 A 109 VAL 111.1 0.49 S P1 A 110 ARG 122.4 0.63 S B3 A 111 VAL 121.6 0.17 S B1 A 112 SER 85.3 0.49 C P1 A 113 LYS 45.6 0.83 H P2 A 114 THR 76.5 0.34 H P1 A 115 LEU 154.0 0.20 H B1 A 116 GLN 86.1 0.55 H P1 A 117 ARG 81.7 0.76 H P2 A 118 PHE 181.3 0.32 H B1 A 119 ALA 71.0 0.15 C P1 A 120 TRP 160.8 0.49 C B3 A 121 GLY 2.1 0.99 C E A 122 SER 0.0 0.99 C E A 123 SER 59.0 0.62 C P2 A 124 ASN 65.0 0.82 C P2 A 125 GLU 106.6 0.61 C P2 A 126 ASN 0.0 0.98 C E A 127 GLY 11.9 0.95 C E A 128 ARG 59.0 0.82 C P2 A 129 PRO 39.5 0.76 C E A 130 PRO 30.4 0.77 C E A 131 LEU 21.4 0.92 C E A 132 THR 20.9 0.82 C E A 133 LEU 0.0 0.99 C E A 134 GLU 0.0 0.99 C E