Environments of Residues in: ./OR8C_NMR_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 8.4 0.93 C E A 2 PRO 69.0 0.54 C P1 A 3 ALA 18.4 0.94 C E A 4 SER 31.7 0.76 C E A 5 ARG 89.7 0.67 S P2 A 6 TYR 62.5 0.79 S P2 A 7 ILE 122.6 0.34 S B2 A 8 THR 47.1 0.74 S P2 A 9 ASP 92.5 0.55 C P1 A 10 MET 171.3 0.33 C B1 A 11 THR 45.0 0.83 C P2 A 12 ILE 40.5 0.80 H P2 A 13 GLU 34.8 0.80 H E A 14 GLU 113.5 0.42 H P1 A 15 LEU 106.3 0.45 H P1 A 16 SER 19.6 0.80 C E A 17 ARG 107.9 0.77 C P2 A 18 ASP 0.0 0.98 C E A 19 TRP 182.3 0.60 C B3 A 20 PHE 63.4 0.74 C P2 A 21 MET 142.3 0.47 C B3 A 22 LEU 56.5 0.62 C P2 A 23 MET 69.2 0.74 C P2 A 24 PRO 62.6 0.68 S P2 A 25 LYS 117.6 0.61 S B3 A 26 GLN 75.6 0.72 S P2 A 27 LYS 84.8 0.70 S P2 A 28 VAL 66.8 0.67 S P2 A 29 GLU 109.1 0.52 S P1 A 30 GLY 15.4 0.81 C E A 31 PRO 110.4 0.36 C P1 A 32 LEU 154.0 0.30 S B1 A 33 CYS 42.8 0.41 S P1 A 34 ILE 157.0 0.24 S B1 A 35 ARG 126.7 0.58 S B3 A 36 ILE 155.6 0.31 S B1 A 37 ASP 115.3 0.37 S B2 A 38 GLN 74.4 0.68 C P2 A 39 ALA 57.0 0.43 C P1 A 40 ILE 125.4 0.34 C B2 A 41 MET 86.6 0.86 C P2 A 42 ASP 11.0 0.95 C E A 43 LYS 92.6 0.73 C P2 A 44 ASN 36.6 0.83 S E A 45 ILE 157.0 0.33 S B2 A 46 MET 119.3 0.65 S B3 A 47 LEU 154.0 0.18 S B1 A 48 LYS 132.6 0.56 S B3 A 49 ALA 71.0 0.18 S P1 A 50 ASN 113.9 0.37 S P1 A 51 PHE 189.0 0.23 S B1 A 52 SER 77.0 0.61 S P2 A 53 VAL 130.0 0.34 S B2 A 54 ILE 107.2 0.53 S P1 A 55 PHE 71.8 0.66 C P2 A 56 ASP 71.2 0.79 C P2 A 57 ARG 118.3 0.63 S B3 A 58 LEU 154.0 0.24 S B1 A 59 GLU 76.2 0.79 S P2 A 60 THR 77.5 0.69 S P2 A 61 LEU 154.0 0.16 S B1 A 62 ILE 69.3 0.62 S P2 A 63 LEU 127.3 0.43 S B2 A 64 LEU 154.0 0.14 S B1 A 65 ARG 197.7 0.38 S B2 A 66 ALA 71.0 0.25 S P1 A 67 PHE 182.7 0.34 S B2 A 68 THR 112.3 0.28 S P1 A 69 GLU 69.4 0.76 C P2 A 70 GLU 55.4 0.73 C P2 A 71 GLY 25.3 0.75 C E A 72 ALA 53.5 0.53 C P1 A 73 ILE 157.0 0.41 S B2 A 74 VAL 129.3 0.26 S B1 A 75 GLY 40.0 0.41 S E A 76 GLU 120.1 0.41 S B2 A 77 ILE 157.0 0.19 S B1 A 78 SER 55.1 0.48 S P1 A 79 PRO 97.0 0.57 S P2 A 80 LEU 125.9 0.39 C B2 A 81 PRO 12.1 0.85 C E A 82 SER 4.8 0.82 C E A 83 PHE 100.6 0.67 C P2 A 84 PRO 21.9 0.92 C E A 85 GLY 16.1 0.72 C E A 86 HIS 165.9 0.33 C B1 A 87 THR 43.7 0.77 C P2 A 88 ILE 134.5 0.50 H B3 A 89 GLU 35.4 0.68 H E A 90 ASP 83.0 0.56 H P1 A 91 VAL 130.0 0.15 H B1 A 92 LYS 102.2 0.61 H P2 A 93 ASN 51.9 0.83 H P2 A 94 ALA 71.0 0.16 H P1 A 95 ILE 157.0 0.09 H B1 A 96 GLY 31.6 0.40 H E A 97 VAL 94.9 0.44 H P1 A 98 LEU 154.0 0.21 H B1 A 99 ILE 141.6 0.26 H B1 A 100 GLY 22.5 0.82 H E A 101 GLY 35.8 0.21 H E A 102 LEU 154.0 0.31 H B1 A 103 GLU 68.7 0.64 H P2 A 104 ARG 66.4 0.83 H P2 A 105 ASN 119.6 0.49 C B3 A 106 ASP 9.5 1.00 C E A 107 ASN 118.8 0.40 C B2 A 108 THR 41.5 0.90 S P2 A 109 VAL 119.5 0.39 S B2 A 110 ARG 65.0 0.83 S P2 A 111 VAL 118.8 0.19 S B1 A 112 SER 83.2 0.52 C P1 A 113 LYS 54.7 0.87 H P2 A 114 THR 89.8 0.41 H P1 A 115 LEU 154.0 0.21 H B1 A 116 GLN 83.4 0.55 H P1 A 117 ARG 115.6 0.76 H B3 A 118 PHE 185.5 0.28 H B1 A 119 ALA 71.0 0.15 C P1 A 120 TRP 150.3 0.56 C B3 A 121 GLY 16.8 1.00 C E A 122 SER 56.3 0.74 C P2 A 123 SER 81.8 0.48 C P1 A 124 ASN 8.0 0.98 C E A 125 GLU 52.7 0.80 C P2 A 126 ASN 27.1 0.94 C E A 127 GLY 13.3 1.00 C E A 128 ARG 63.4 0.69 C P2 A 129 PRO 12.1 0.86 C E A 130 PRO 17.7 0.86 C E A 131 LEU 35.4 0.93 C E A 132 THR 9.9 0.96 C E A 133 LEU 12.9 0.99 C E A 134 GLU 6.3 1.00 C E