Environments of Residues in: ./OR8C_NMR_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 9.1 0.92 C E A 2 PRO 78.8 0.50 C P1 A 3 ALA 24.7 0.75 C E A 4 SER 41.3 0.67 C P2 A 5 ARG 59.6 0.75 S P2 A 6 TYR 65.2 0.79 S P2 A 7 ILE 126.8 0.43 S B2 A 8 THR 38.0 0.80 S E A 9 ASP 93.1 0.44 C P1 A 10 MET 172.0 0.32 C B1 A 11 THR 32.1 0.83 C E A 12 ILE 23.7 0.76 H E A 13 GLU 0.0 0.93 H E A 14 GLU 123.9 0.50 H B3 A 15 LEU 85.2 0.61 H P2 A 16 SER 9.7 0.92 C E A 17 ARG 71.5 0.83 C P2 A 18 ASP 6.8 0.96 C E A 19 TRP 188.0 0.64 C B3 A 20 PHE 15.7 0.94 C E A 21 MET 164.3 0.51 C B3 A 22 LEU 27.0 0.81 C E A 23 MET 73.0 0.77 C P2 A 24 PRO 49.3 0.68 S P2 A 25 LYS 90.5 0.73 S P2 A 26 GLN 84.6 0.64 S P2 A 27 LYS 82.0 0.70 S P2 A 28 VAL 63.3 0.67 S P2 A 29 GLU 96.0 0.52 S P1 A 30 GLY 14.0 0.80 C E A 31 PRO 106.9 0.51 C P1 A 32 LEU 154.0 0.31 S B1 A 33 CYS 45.1 0.52 S P1 A 34 ILE 157.0 0.27 S B1 A 35 ARG 116.6 0.65 S B3 A 36 ILE 147.9 0.42 S B2 A 37 ASP 116.0 0.35 S B2 A 38 GLN 96.0 0.59 C P2 A 39 ALA 51.4 0.47 C P1 A 40 ILE 127.5 0.34 C B2 A 41 MET 99.2 0.85 C P2 A 42 ASP 12.3 0.94 C E A 43 LYS 114.6 0.59 C B3 A 44 ASN 54.7 0.86 S P2 A 45 ILE 157.0 0.32 S B1 A 46 MET 110.1 0.54 S P1 A 47 LEU 154.0 0.17 S B1 A 48 LYS 116.7 0.55 S B3 A 49 ALA 71.0 0.17 S P1 A 50 ASN 109.9 0.34 S P1 A 51 PHE 189.0 0.23 S B1 A 52 SER 82.5 0.55 S P1 A 53 VAL 125.1 0.29 S B1 A 54 ILE 117.0 0.60 S B3 A 55 PHE 98.5 0.68 C P2 A 56 ASP 60.7 0.72 C P2 A 57 ARG 105.1 0.58 S P2 A 58 LEU 154.0 0.25 S B1 A 59 GLU 78.3 0.76 S P2 A 60 THR 69.8 0.64 S P2 A 61 LEU 154.0 0.14 S B1 A 62 ILE 73.5 0.60 S P2 A 63 LEU 123.1 0.42 S B2 A 64 LEU 154.0 0.13 S B1 A 65 ARG 192.9 0.37 S B2 A 66 ALA 71.0 0.19 S P1 A 67 PHE 179.2 0.34 S B2 A 68 THR 112.3 0.19 S P1 A 69 GLU 69.9 0.78 C P2 A 70 GLU 60.2 0.78 C P2 A 71 GLY 9.8 0.83 C E A 72 ALA 35.9 0.67 C E A 73 ILE 157.0 0.45 S B2 A 74 VAL 125.8 0.22 S B1 A 75 GLY 40.0 0.37 S E A 76 GLU 130.4 0.45 S B2 A 77 ILE 157.0 0.16 S B1 A 78 SER 60.1 0.51 S P1 A 79 PRO 104.8 0.54 S P1 A 80 LEU 102.1 0.48 C P1 A 81 PRO 16.3 0.85 C E A 82 SER 0.0 0.96 C E A 83 PHE 90.0 0.67 C P2 A 84 PRO 5.8 0.93 C E A 85 GLY 4.2 1.00 C E A 86 HIS 170.1 0.40 C B2 A 87 THR 47.9 0.83 C P2 A 88 ILE 148.6 0.48 H B3 A 89 GLU 41.4 0.73 H P2 A 90 ASP 80.2 0.59 H P2 A 91 VAL 130.0 0.21 H B1 A 92 LYS 112.3 0.64 H P2 A 93 ASN 36.7 0.75 H E 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 99.1 0.43 H P1 A 98 LEU 154.0 0.23 H B1 A 99 ILE 141.6 0.32 H B1 A 100 GLY 22.5 0.85 H E A 101 GLY 28.8 0.32 H E A 102 LEU 150.5 0.29 H B1 A 103 GLU 74.1 0.56 H P1 A 104 ARG 88.5 0.72 H P2 A 105 ASN 123.0 0.54 C B3 A 106 ASP 9.5 1.00 C E A 107 ASN 120.9 0.38 C B2 A 108 THR 53.4 0.86 S P2 A 109 VAL 106.8 0.43 S P1 A 110 ARG 91.2 0.70 S P2 A 111 VAL 122.3 0.17 S B1 A 112 SER 83.9 0.49 C P1 A 113 LYS 39.3 0.86 H E A 114 THR 91.9 0.31 H P1 A 115 LEU 154.0 0.17 H B1 A 116 GLN 73.8 0.60 H P2 A 117 ARG 87.1 0.81 H P2 A 118 PHE 165.8 0.33 H B1 A 119 ALA 71.0 0.17 C P1 A 120 TRP 161.5 0.51 C B3 A 121 GLY 15.4 1.00 C E A 122 SER 60.2 0.55 C P1 A 123 SER 0.0 0.97 C E A 124 ASN 35.5 0.92 C E A 125 GLU 19.5 0.99 C E A 126 ASN 35.3 0.79 C E A 127 GLY 0.0 0.99 C E A 128 ARG 0.0 0.90 C E A 129 PRO 24.8 0.66 C E A 130 PRO 38.8 0.76 C E A 131 LEU 15.0 0.88 C E A 132 THR 28.1 0.76 C E A 133 LEU 0.0 0.95 C E A 134 GLU 0.0 1.00 C E