Environments of Residues in: ./OR8C_NMR_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 9.3 0.92 C E A 2 PRO 72.5 0.58 C P2 A 3 ALA 3.6 0.90 C E A 4 SER 13.9 0.90 C E A 5 ARG 58.0 0.73 S P2 A 6 TYR 83.6 0.74 S P2 A 7 ILE 146.5 0.46 S B2 A 8 THR 47.1 0.80 S P2 A 9 ASP 92.5 0.45 C P1 A 10 MET 172.0 0.34 C B2 A 11 THR 26.2 0.84 C E A 12 ILE 23.7 0.85 H E A 13 GLU 20.8 0.98 H E A 14 GLU 110.1 0.54 H P1 A 15 LEU 125.9 0.44 H B2 A 16 SER 24.7 0.83 C E A 17 ARG 52.8 0.78 C P2 A 18 ASP 5.5 0.99 C E A 19 TRP 195.5 0.56 C B3 A 20 PHE 17.1 0.91 C E A 21 MET 153.1 0.41 C B2 A 22 LEU 41.7 0.73 C P2 A 23 MET 69.9 0.73 C P2 A 24 PRO 56.3 0.62 S P2 A 25 LYS 108.7 0.59 S P2 A 26 GLN 68.7 0.66 S P2 A 27 LYS 110.6 0.64 S P2 A 28 VAL 61.9 0.64 S P2 A 29 GLU 107.6 0.53 S P1 A 30 GLY 14.0 0.77 C E A 31 PRO 110.4 0.32 C P1 A 32 LEU 154.0 0.30 S B1 A 33 CYS 48.8 0.51 S P1 A 34 ILE 157.0 0.20 S B1 A 35 ARG 143.4 0.70 S B3 A 36 ILE 156.3 0.34 S B2 A 37 ASP 113.9 0.33 S P1 A 38 GLN 77.9 0.64 C P2 A 39 ALA 49.2 0.48 C P1 A 40 ILE 112.8 0.40 C P1 A 41 MET 85.1 0.78 C P2 A 42 ASP 12.2 0.97 C E A 43 LYS 113.9 0.65 C P2 A 44 ASN 37.2 0.85 S E A 45 ILE 157.0 0.31 S B1 A 46 MET 128.9 0.39 S B2 A 47 LEU 154.0 0.18 S B1 A 48 LYS 114.8 0.55 S B3 A 49 ALA 71.0 0.14 S P1 A 50 ASN 116.1 0.35 S B2 A 51 PHE 189.0 0.24 S B1 A 52 SER 77.0 0.57 S P2 A 53 VAL 124.4 0.33 S B2 A 54 ILE 100.2 0.60 S P2 A 55 PHE 69.0 0.68 C P2 A 56 ASP 53.8 0.85 C P2 A 57 ARG 127.9 0.65 S B3 A 58 LEU 154.0 0.25 S B1 A 59 GLU 79.7 0.76 S P2 A 60 THR 79.6 0.64 S P2 A 61 LEU 154.0 0.16 S B1 A 62 ILE 78.4 0.57 S P1 A 63 LEU 131.5 0.51 S B3 A 64 LEU 154.0 0.17 S B1 A 65 ARG 192.2 0.39 S B2 A 66 ALA 71.0 0.22 S P1 A 67 PHE 162.3 0.36 S B2 A 68 THR 113.0 0.22 S P1 A 69 GLU 62.2 0.81 C P2 A 70 GLU 64.4 0.76 C P2 A 71 GLY 7.0 0.85 C E A 72 ALA 33.1 0.71 C E A 73 ILE 154.9 0.37 S B2 A 74 VAL 124.4 0.24 S B1 A 75 GLY 40.0 0.39 S E A 76 GLU 141.4 0.54 S B3 A 77 ILE 157.0 0.18 S B1 A 78 SER 54.4 0.61 S P2 A 79 PRO 100.5 0.56 S P1 A 80 LEU 121.7 0.47 C B3 A 81 PRO 10.0 0.87 C E A 82 SER 24.4 0.67 C E A 83 PHE 98.5 0.70 C P2 A 84 PRO 22.6 0.89 C E A 85 GLY 20.4 0.68 C E A 86 HIS 159.6 0.33 C B2 A 87 THR 37.4 0.74 C E A 88 ILE 148.6 0.46 H B2 A 89 GLU 122.2 0.53 H B3 A 90 ASP 84.4 0.54 H P1 A 91 VAL 130.0 0.18 H B1 A 92 LYS 160.1 0.52 H B3 A 93 ASN 44.2 0.77 H P2 A 94 ALA 71.0 0.14 H P1 A 95 ILE 157.0 0.06 H B1 A 96 GLY 31.6 0.40 H E A 97 VAL 100.5 0.44 H P1 A 98 LEU 154.0 0.19 H B1 A 99 ILE 132.4 0.30 H B1 A 100 GLY 24.6 0.56 H E A 101 GLY 30.9 0.31 H E A 102 LEU 154.0 0.20 H B1 A 103 GLU 84.7 0.65 H P2 A 104 ARG 40.2 0.90 H P2 A 105 ASN 118.9 0.41 C B2 A 106 ASP 18.5 0.98 C E A 107 ASN 122.3 0.36 C B2 A 108 THR 23.3 0.98 S E A 109 VAL 127.9 0.34 S B2 A 110 ARG 76.5 0.83 S P2 A 111 VAL 123.0 0.13 S B1 A 112 SER 83.9 0.51 C P1 A 113 LYS 26.6 0.82 H E A 114 THR 81.4 0.37 H P1 A 115 LEU 154.0 0.18 H B1 A 116 GLN 84.0 0.54 H P1 A 117 ARG 79.7 0.76 H P2 A 118 PHE 171.5 0.33 H B2 A 119 ALA 71.0 0.22 C P1 A 120 TRP 156.6 0.52 C B3 A 121 GLY 22.5 0.87 C E A 122 SER 70.7 0.62 C P2 A 123 SER 74.8 0.75 C P2 A 124 ASN 55.1 0.78 C P2 A 125 GLU 87.9 0.71 C P2 A 126 ASN 3.7 0.94 C E A 127 GLY 38.6 0.50 C E A 128 ARG 16.1 0.92 C E A 129 PRO 33.9 0.72 C E A 130 PRO 20.5 0.81 C E A 131 LEU 14.3 0.92 C E A 132 THR 7.1 0.89 C E A 133 LEU 8.7 0.92 C E A 134 GLU 5.4 0.98 C E