Environments of Residues in: ./OR8C_NMR_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 55.4 0.75 C P2 A 2 PRO 58.4 0.56 C P1 A 3 ALA 0.0 1.00 C E A 4 SER 57.1 0.69 C P2 A 5 ARG 54.5 0.75 S P2 A 6 TYR 80.8 0.78 S P2 A 7 ILE 142.3 0.38 S B2 A 8 THR 30.4 0.84 S E A 9 ASP 102.8 0.53 C P1 A 10 MET 169.9 0.36 C B2 A 11 THR 35.2 0.80 C E A 12 ILE 38.4 0.78 H E A 13 GLU 13.0 0.90 H E A 14 GLU 120.8 0.40 H B2 A 15 LEU 106.3 0.53 H P1 A 16 SER 28.8 0.76 C E A 17 ARG 53.5 0.86 C P2 A 18 ASP 5.9 0.95 C E A 19 TRP 179.5 0.61 C B3 A 20 PHE 31.1 0.88 C E A 21 MET 149.5 0.48 C B3 A 22 LEU 80.3 0.54 C P1 A 23 MET 67.9 0.72 C P2 A 24 PRO 47.2 0.66 S P2 A 25 LYS 79.4 0.77 S P2 A 26 GLN 97.8 0.62 S P2 A 27 LYS 87.5 0.63 S P2 A 28 VAL 47.2 0.79 S P2 A 29 GLU 109.0 0.53 S P1 A 30 GLY 15.4 0.80 C E A 31 PRO 112.5 0.27 C P1 A 32 LEU 154.0 0.27 S B1 A 33 CYS 46.1 0.45 S P1 A 34 ILE 157.0 0.21 S B1 A 35 ARG 140.0 0.63 S B3 A 36 ILE 140.9 0.43 S B2 A 37 ASP 115.3 0.39 S B2 A 38 GLN 79.3 0.61 C P2 A 39 ALA 45.7 0.46 C P1 A 40 ILE 136.6 0.28 C B1 A 41 MET 100.5 0.73 C P2 A 42 ASP 8.9 0.97 C E A 43 LYS 101.9 0.67 C P2 A 44 ASN 45.0 0.77 S P2 A 45 ILE 157.0 0.28 S B1 A 46 MET 114.4 0.51 S B3 A 47 LEU 154.0 0.18 S B1 A 48 LYS 137.6 0.53 S B3 A 49 ALA 71.0 0.19 S P1 A 50 ASN 113.2 0.38 S P1 A 51 PHE 189.0 0.23 S B1 A 52 SER 73.5 0.54 S P1 A 53 VAL 122.3 0.27 S B1 A 54 ILE 128.9 0.40 S B2 A 55 PHE 67.6 0.69 C P2 A 56 ASP 36.9 0.91 C E A 57 ARG 54.1 0.73 S P2 A 58 LEU 154.0 0.18 S B1 A 59 GLU 88.9 0.70 S P2 A 60 THR 91.3 0.73 S P2 A 61 LEU 154.0 0.13 S B1 A 62 ILE 77.7 0.61 S P2 A 63 LEU 127.3 0.44 S B2 A 64 LEU 154.0 0.16 S B1 A 65 ARG 204.6 0.39 S B2 A 66 ALA 71.0 0.24 S P1 A 67 PHE 146.9 0.50 S B3 A 68 THR 112.3 0.33 S P1 A 69 GLU 44.8 0.84 C P2 A 70 GLU 89.8 0.75 C P2 A 71 GLY 16.8 0.68 C E A 72 ALA 27.5 0.78 C E A 73 ILE 157.0 0.44 S B2 A 74 VAL 124.4 0.21 S B1 A 75 GLY 38.6 0.48 S E A 76 GLU 131.7 0.55 S B3 A 77 ILE 157.0 0.20 S B1 A 78 SER 67.8 0.57 S P2 A 79 PRO 113.9 0.53 S P1 A 80 LEU 100.7 0.56 C P1 A 81 PRO 11.4 0.86 C E A 82 SER 17.5 0.73 C E A 83 PHE 87.2 0.69 C P2 A 84 PRO 27.6 0.90 C E A 85 GLY 0.7 1.00 C E A 86 HIS 165.9 0.34 C B2 A 87 THR 43.7 0.76 C P2 A 88 ILE 140.2 0.41 H B2 A 89 GLU 47.2 0.75 H P2 A 90 ASP 70.4 0.56 H P1 A 91 VAL 130.0 0.13 H B1 A 92 LYS 135.8 0.63 H B3 A 93 ASN 78.0 0.76 H P2 A 94 ALA 71.0 0.20 H P1 A 95 ILE 157.0 0.08 H B1 A 96 GLY 40.0 0.16 H E A 97 VAL 98.4 0.53 H P1 A 98 LEU 153.3 0.24 H B1 A 99 ILE 145.1 0.19 H B1 A 100 GLY 28.8 0.73 H E A 101 GLY 30.9 0.26 H E A 102 LEU 145.6 0.23 H B1 A 103 GLU 111.6 0.54 H P1 A 104 ARG 117.0 0.73 H B3 A 105 ASN 118.2 0.49 C B3 A 106 ASP 14.3 0.99 C E A 107 ASN 123.0 0.32 C B1 A 108 THR 27.4 0.99 S E A 109 VAL 127.9 0.34 S B2 A 110 ARG 50.5 0.90 S P2 A 111 VAL 116.0 0.23 S B1 A 112 SER 84.6 0.53 C P1 A 113 LYS 27.9 0.91 H E A 114 THR 90.5 0.30 H P1 A 115 LEU 154.0 0.16 H B1 A 116 GLN 82.1 0.59 H P2 A 117 ARG 99.0 0.81 H P2 A 118 PHE 183.4 0.31 H B1 A 119 ALA 71.0 0.20 C P1 A 120 TRP 197.8 0.51 C B3 A 121 GLY 7.0 0.91 C E A 122 SER 0.0 0.99 C E A 123 SER 40.0 0.68 C P2 A 124 ASN 65.2 0.72 C P2 A 125 GLU 96.6 0.77 C P2 A 126 ASN 46.4 0.98 C P2 A 127 GLY 15.4 0.97 C E A 128 ARG 99.6 0.76 C P2 A 129 PRO 51.4 0.75 C P2 A 130 PRO 18.4 0.85 C E A 131 LEU 102.8 0.71 C P2 A 132 THR 5.1 0.96 C E A 133 LEU 25.6 0.96 C E A 134 GLU 0.0 0.99 C E