Environments of Residues in: ./OR8C_NMR_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 4.1 0.91 C E A 2 PRO 56.3 0.54 C P1 A 3 ALA 9.9 0.98 C E A 4 SER 20.2 0.86 C E A 5 ARG 48.3 0.79 S P2 A 6 TYR 67.3 0.72 S P2 A 7 ILE 135.9 0.39 S B2 A 8 THR 46.5 0.79 S P2 A 9 ASP 102.8 0.45 C P1 A 10 MET 172.0 0.32 C B1 A 11 THR 36.6 0.84 C E A 12 ILE 31.4 0.83 H E A 13 GLU 6.1 0.97 H E A 14 GLU 120.5 0.50 H B3 A 15 LEU 113.3 0.46 H P1 A 16 SER 28.8 0.80 C E A 17 ARG 102.9 0.73 C P2 A 18 ASP 0.0 0.97 C E A 19 TRP 191.3 0.62 C B3 A 20 PHE 47.9 0.80 C P2 A 21 MET 153.7 0.51 C B3 A 22 LEU 80.3 0.58 C P2 A 23 MET 74.4 0.76 C P2 A 24 PRO 54.9 0.61 S P2 A 25 LYS 101.5 0.66 S P2 A 26 GLN 81.1 0.72 S P2 A 27 LYS 92.6 0.59 S P2 A 28 VAL 59.1 0.67 S P2 A 29 GLU 92.5 0.56 S P1 A 30 GLY 14.7 0.80 C E A 31 PRO 107.6 0.42 C P1 A 32 LEU 154.0 0.29 S B1 A 33 CYS 40.0 0.50 S E A 34 ILE 157.0 0.22 S B1 A 35 ARG 125.6 0.71 S B3 A 36 ILE 151.4 0.36 S B2 A 37 ASP 113.9 0.40 S P1 A 38 GLN 73.1 0.72 C P2 A 39 ALA 47.8 0.47 C P1 A 40 ILE 131.7 0.29 C B1 A 41 MET 91.5 0.74 C P2 A 42 ASP 15.2 0.97 C E A 43 LYS 116.9 0.61 C B3 A 44 ASN 34.6 0.82 S E A 45 ILE 157.0 0.29 S B1 A 46 MET 129.2 0.54 S B3 A 47 LEU 154.0 0.22 S B1 A 48 LYS 120.1 0.63 S B3 A 49 ALA 71.0 0.30 S P1 A 50 ASN 114.6 0.37 S B2 A 51 PHE 189.0 0.24 S B1 A 52 SER 81.8 0.52 S P1 A 53 VAL 123.0 0.32 S B1 A 54 ILE 107.2 0.48 S P1 A 55 PHE 71.8 0.66 C P2 A 56 ASP 39.3 0.80 C E A 57 ARG 121.0 0.69 S B3 A 58 LEU 154.0 0.25 S B1 A 59 GLU 72.0 0.77 S P2 A 60 THR 76.0 0.77 S P2 A 61 LEU 154.0 0.16 S B1 A 62 ILE 89.6 0.53 S P1 A 63 LEU 134.4 0.47 S B3 A 64 LEU 154.0 0.19 S B1 A 65 ARG 190.8 0.38 S B2 A 66 ALA 71.0 0.18 S P1 A 67 PHE 179.9 0.38 S B2 A 68 THR 111.6 0.24 S P1 A 69 GLU 81.4 0.77 C P2 A 70 GLU 41.5 0.91 C P2 A 71 GLY 14.0 0.80 C E A 72 ALA 43.6 0.72 C P2 A 73 ILE 157.0 0.41 S B2 A 74 VAL 121.6 0.22 S B1 A 75 GLY 38.6 0.49 S E A 76 GLU 137.2 0.52 S B3 A 77 ILE 157.0 0.21 S B1 A 78 SER 55.7 0.55 S P1 A 79 PRO 94.9 0.70 S P2 A 80 LEU 124.5 0.39 C B2 A 81 PRO 17.0 0.84 C E A 82 SER 10.4 0.80 C E A 83 PHE 95.0 0.66 C P2 A 84 PRO 24.0 0.92 C E A 85 GLY 11.2 0.89 C E A 86 HIS 169.4 0.33 C B1 A 87 THR 43.6 0.77 C P2 A 88 ILE 155.6 0.48 H B3 A 89 GLU 102.2 0.57 H P2 A 90 ASP 84.4 0.52 H P1 A 91 VAL 130.0 0.19 H B1 A 92 LYS 148.3 0.61 H B3 A 93 ASN 49.1 0.79 H P2 A 94 ALA 71.0 0.21 H P1 A 95 ILE 157.0 0.09 H B1 A 96 GLY 32.3 0.31 H E A 97 VAL 95.6 0.44 H P1 A 98 LEU 153.3 0.24 H B1 A 99 ILE 140.9 0.23 H B1 A 100 GLY 25.3 0.80 H E A 101 GLY 35.8 0.36 H E A 102 LEU 144.2 0.22 H B1 A 103 GLU 65.1 0.67 H P2 A 104 ARG 37.9 0.83 H E A 105 ASN 116.8 0.45 C B2 A 106 ASP 18.5 0.96 C E A 107 ASN 123.0 0.35 C B2 A 108 THR 24.6 0.96 S E A 109 VAL 126.5 0.31 S B1 A 110 ARG 60.2 0.85 S P2 A 111 VAL 110.4 0.20 S P1 A 112 SER 86.0 0.44 C P1 A 113 LYS 44.9 0.78 H P2 A 114 THR 91.9 0.35 H P1 A 115 LEU 154.0 0.11 H B1 A 116 GLN 93.5 0.58 H P2 A 117 ARG 66.8 0.78 H P2 A 118 PHE 176.4 0.37 H B2 A 119 ALA 71.0 0.21 C P1 A 120 TRP 158.7 0.55 C B3 A 121 GLY 15.4 0.79 C E A 122 SER 67.2 0.70 C P2 A 123 SER 2.6 0.96 C E A 124 ASN 110.6 0.58 C P2 A 125 GLU 26.1 0.99 C E A 126 ASN 66.1 0.81 C P2 A 127 GLY 14.7 1.00 C E A 128 ARG 13.7 0.87 C E A 129 PRO 22.6 0.77 C E A 130 PRO 3.7 0.93 C E A 131 LEU 42.4 0.98 C P2 A 132 THR 0.0 1.00 C E A 133 LEU 0.0 0.98 C E A 134 GLU 0.0 1.00 C E