Environments of Residues in: ./OR8C_NMR_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 34.9 0.83 C E A 2 PRO 38.8 0.67 C E A 3 ALA 54.2 0.60 C P2 A 4 SER 34.8 0.67 C E A 5 ARG 48.3 0.80 S P2 A 6 TYR 67.5 0.78 S P2 A 7 ILE 152.8 0.42 S B2 A 8 THR 45.0 0.85 S P2 A 9 ASP 98.7 0.65 C P2 A 10 MET 172.0 0.28 C B1 A 11 THR 40.1 0.82 C P2 A 12 ILE 16.6 0.84 H E A 13 GLU 10.9 0.95 H E A 14 GLU 120.7 0.53 H B3 A 15 LEU 102.8 0.50 H P1 A 16 SER 19.6 0.85 C E A 17 ARG 114.9 0.73 C B3 A 18 ASP 6.5 0.97 C E A 19 TRP 196.2 0.53 C B3 A 20 PHE 17.8 0.97 C E A 21 MET 150.7 0.45 C B2 A 22 LEU 33.3 0.78 C E A 23 MET 72.6 0.75 C P2 A 24 PRO 49.3 0.65 S P2 A 25 LYS 103.8 0.70 S P2 A 26 GLN 56.2 0.80 S P2 A 27 LYS 108.5 0.57 S P1 A 28 VAL 78.8 0.64 S P2 A 29 GLU 89.0 0.57 S P2 A 30 GLY 11.9 0.77 C E A 31 PRO 108.3 0.40 C P1 A 32 LEU 154.0 0.28 S B1 A 33 CYS 40.1 0.61 S P2 A 34 ILE 157.0 0.26 S B1 A 35 ARG 159.1 0.56 S B3 A 36 ILE 150.0 0.35 S B2 A 37 ASP 113.2 0.34 S P1 A 38 GLN 72.9 0.67 C P2 A 39 ALA 49.9 0.46 C P1 A 40 ILE 120.5 0.33 C B1 A 41 MET 101.3 0.89 C P2 A 42 ASP 23.9 0.85 C E A 43 LYS 105.4 0.59 C P2 A 44 ASN 38.1 0.88 S E A 45 ILE 157.0 0.32 S B1 A 46 MET 103.8 0.62 S P2 A 47 LEU 154.0 0.18 S B1 A 48 LYS 128.6 0.56 S B3 A 49 ALA 71.0 0.22 S P1 A 50 ASN 111.9 0.39 S P1 A 51 PHE 189.0 0.24 S B1 A 52 SER 60.1 0.63 S P2 A 53 VAL 127.9 0.32 S B1 A 54 ILE 107.9 0.45 S P1 A 55 PHE 63.4 0.74 C P2 A 56 ASP 57.2 0.78 C P2 A 57 ARG 145.0 0.63 S B3 A 58 LEU 154.0 0.23 S B1 A 59 GLU 72.8 0.74 S P2 A 60 THR 75.4 0.77 S P2 A 61 LEU 154.0 0.13 S B1 A 62 ILE 77.7 0.59 S P2 A 63 LEU 134.4 0.43 S B2 A 64 LEU 154.0 0.14 S B1 A 65 ARG 190.8 0.40 S B2 A 66 ALA 71.0 0.19 S P1 A 67 PHE 177.8 0.33 S B1 A 68 THR 112.3 0.23 S P1 A 69 GLU 55.7 0.85 C P2 A 70 GLU 51.1 0.82 C P2 A 71 GLY 13.3 0.77 C E A 72 ALA 37.3 0.68 C E A 73 ILE 157.0 0.48 S B3 A 74 VAL 122.3 0.18 S B1 A 75 GLY 40.0 0.34 S E A 76 GLU 119.4 0.51 S B3 A 77 ILE 157.0 0.17 S B1 A 78 SER 46.1 0.62 S P2 A 79 PRO 96.3 0.64 S P2 A 80 LEU 116.8 0.39 C B2 A 81 PRO 10.7 0.84 C E A 82 SER 7.6 0.80 C E A 83 PHE 87.2 0.68 C P2 A 84 PRO 23.3 0.92 C E A 85 GLY 11.2 0.87 C E A 86 HIS 168.7 0.34 C B2 A 87 THR 65.3 0.77 C P2 A 88 ILE 147.2 0.61 H B3 A 89 GLU 111.7 0.62 H P2 A 90 ASP 76.2 0.50 H P1 A 91 VAL 130.0 0.20 H B1 A 92 LYS 135.8 0.65 H B3 A 93 ASN 42.2 0.73 H P2 A 94 ALA 71.0 0.22 H P1 A 95 ILE 157.0 0.10 H B1 A 96 GLY 31.6 0.38 H E A 97 VAL 95.6 0.52 H P1 A 98 LEU 154.0 0.23 H B1 A 99 ILE 135.9 0.23 H B1 A 100 GLY 29.5 0.67 H E A 101 GLY 31.6 0.42 H E A 102 LEU 154.0 0.25 H B1 A 103 GLU 83.8 0.65 H P2 A 104 ARG 47.9 0.84 H P2 A 105 ASN 113.4 0.56 C P1 A 106 ASP 18.5 0.99 C E A 107 ASN 120.2 0.34 C B2 A 108 THR 36.7 0.98 S E A 109 VAL 127.9 0.37 S B2 A 110 ARG 76.9 0.81 S P2 A 111 VAL 115.3 0.20 S B1 A 112 SER 85.3 0.52 C P1 A 113 LYS 32.3 0.89 H E A 114 THR 95.5 0.30 H P1 A 115 LEU 154.0 0.16 H B1 A 116 GLN 80.7 0.59 H P2 A 117 ARG 91.4 0.75 H P2 A 118 PHE 177.1 0.32 H B1 A 119 ALA 71.0 0.23 C P1 A 120 TRP 151.0 0.53 C B3 A 121 GLY 10.5 0.86 C E A 122 SER 70.6 0.67 C P2 A 123 SER 29.0 0.98 C E A 124 ASN 1.5 0.95 C E A 125 GLU 127.1 0.75 C B3 A 126 ASN 30.8 0.72 C E A 127 GLY 23.9 0.91 C E A 128 ARG 26.4 0.92 C E A 129 PRO 36.0 0.81 C E A 130 PRO 0.9 0.85 C E A 131 LEU 20.7 0.96 C E A 132 THR 10.5 0.98 C E A 133 LEU 27.0 0.94 C E A 134 GLU 2.9 0.93 C E