Environments of Residues in: ./OR8C_NMR_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 23.7 0.87 C E A 2 PRO 68.3 0.57 C P1 A 3 ALA 5.7 0.91 C E A 4 SER 63.8 0.60 C P2 A 5 ARG 56.0 0.80 S P2 A 6 TYR 72.4 0.75 S P2 A 7 ILE 130.3 0.36 S B2 A 8 THR 32.5 0.86 S E A 9 ASP 95.2 0.59 C P2 A 10 MET 170.6 0.27 C B1 A 11 THR 24.6 0.81 C E A 12 ILE 29.3 0.80 H E A 13 GLU 11.5 0.92 H E A 14 GLU 117.6 0.54 H B3 A 15 LEU 97.9 0.52 H P1 A 16 SER 16.0 0.83 C E A 17 ARG 130.8 0.79 C B3 A 18 ASP 0.0 0.93 C E A 19 TRP 187.1 0.59 C B3 A 20 PHE 38.1 0.87 C E A 21 MET 151.3 0.39 C B2 A 22 LEU 81.0 0.57 C P2 A 23 MET 78.6 0.72 C P2 A 24 PRO 52.1 0.66 S P2 A 25 LYS 103.8 0.70 S P2 A 26 GLN 32.9 0.86 S E A 27 LYS 105.9 0.61 S P2 A 28 VAL 90.7 0.61 S P2 A 29 GLU 93.9 0.54 S P1 A 30 GLY 16.1 0.80 C E A 31 PRO 111.1 0.36 C P1 A 32 LEU 154.0 0.28 S B1 A 33 CYS 41.6 0.62 S P2 A 34 ILE 157.0 0.26 S B1 A 35 ARG 121.5 0.65 S B3 A 36 ILE 155.6 0.38 S B2 A 37 ASP 116.0 0.32 S B1 A 38 GLN 85.5 0.62 C P2 A 39 ALA 45.7 0.50 C P1 A 40 ILE 118.4 0.31 C B1 A 41 MET 102.1 0.80 C P2 A 42 ASP 26.1 0.88 C E A 43 LYS 95.1 0.66 C P2 A 44 ASN 49.3 0.79 S P2 A 45 ILE 157.0 0.32 S B1 A 46 MET 125.7 0.52 S B3 A 47 LEU 154.0 0.17 S B1 A 48 LYS 133.4 0.55 S B3 A 49 ALA 71.0 0.17 S P1 A 50 ASN 109.8 0.35 S P1 A 51 PHE 189.0 0.21 S B1 A 52 SER 81.8 0.61 S P2 A 53 VAL 119.5 0.36 S B2 A 54 ILE 124.7 0.50 S B3 A 55 PHE 81.6 0.66 C P2 A 56 ASP 34.4 0.89 C E A 57 ARG 131.5 0.58 S B3 A 58 LEU 154.0 0.24 S B1 A 59 GLU 83.8 0.81 S P2 A 60 THR 78.2 0.71 S P2 A 61 LEU 154.0 0.16 S B1 A 62 ILE 79.8 0.55 S P1 A 63 LEU 127.3 0.38 S B2 A 64 LEU 154.0 0.14 S B1 A 65 ARG 191.5 0.44 S B2 A 66 ALA 70.3 0.26 S P1 A 67 PHE 161.6 0.42 S B2 A 68 THR 113.0 0.31 S P1 A 69 GLU 48.5 0.87 C P2 A 70 GLU 74.3 0.71 C P2 A 71 GLY 30.9 0.82 C E A 72 ALA 31.7 0.65 C E A 73 ILE 157.0 0.44 S B2 A 74 VAL 129.3 0.25 S B1 A 75 GLY 40.0 0.34 S E A 76 GLU 128.4 0.47 S B3 A 77 ILE 157.0 0.20 S B1 A 78 SER 59.6 0.52 S P1 A 79 PRO 103.4 0.60 S P2 A 80 LEU 118.2 0.48 C B3 A 81 PRO 12.8 0.84 C E A 82 SER 16.2 0.78 C E A 83 PHE 77.4 0.73 C P2 A 84 PRO 33.9 0.85 C E A 85 GLY 2.8 0.77 C E A 86 HIS 168.0 0.37 C B2 A 87 THR 38.1 0.74 C E A 88 ILE 146.5 0.49 H B3 A 89 GLU 127.2 0.40 H B2 A 90 ASP 74.0 0.58 H P2 A 91 VAL 130.0 0.17 H B1 A 92 LYS 143.9 0.60 H B3 A 93 ASN 54.4 0.69 H P2 A 94 ALA 71.0 0.25 H P1 A 95 ILE 157.0 0.07 H B1 A 96 GLY 33.0 0.31 H E A 97 VAL 97.7 0.46 H P1 A 98 LEU 154.0 0.17 H B1 A 99 ILE 138.8 0.23 H B1 A 100 GLY 23.9 0.55 H E A 101 GLY 37.9 0.58 H E A 102 LEU 154.0 0.18 H B1 A 103 GLU 85.2 0.61 H P2 A 104 ARG 82.9 0.78 H P2 A 105 ASN 112.7 0.42 C P1 A 106 ASP 19.9 0.94 C E A 107 ASN 123.0 0.34 C B2 A 108 THR 21.9 0.96 S E A 109 VAL 126.5 0.32 S B1 A 110 ARG 79.9 0.77 S P2 A 111 VAL 118.8 0.20 S B1 A 112 SER 85.3 0.65 C P2 A 113 LYS 58.9 0.94 H P2 A 114 THR 77.9 0.44 H P1 A 115 LEU 154.0 0.17 H B1 A 116 GLN 97.8 0.54 H P1 A 117 ARG 92.7 0.76 H P2 A 118 PHE 179.2 0.39 H B2 A 119 ALA 71.0 0.22 C P1 A 120 TRP 150.3 0.54 C B3 A 121 GLY 16.8 0.86 C E A 122 SER 38.3 0.89 C E A 123 SER 83.3 0.50 C P1 A 124 ASN 26.3 0.97 C E A 125 GLU 65.5 0.80 C P2 A 126 ASN 22.6 0.90 C E A 127 GLY 7.7 0.97 C E A 128 ARG 49.7 0.91 C P2 A 129 PRO 22.6 0.81 C E A 130 PRO 12.1 0.88 C E A 131 LEU 11.5 0.98 C E A 132 THR 19.0 0.92 C E A 133 LEU 5.2 0.98 C E A 134 GLU 0.0 0.99 C E