Environments of Residues in: ./HR3646E_NMR_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 GLY 3.5 0.99 C E A 3 HIS 14.0 1.00 C E A 4 HIS 38.4 0.86 C E A 5 HIS 10.3 0.97 C E A 6 HIS 51.7 0.82 C P2 A 7 HIS 44.7 0.93 C P2 A 8 HIS 66.1 0.89 C P2 A 9 SER 28.1 0.89 C E A 10 HIS 29.9 0.96 C E A 11 MET 21.9 0.93 C E A 12 ALA 0.0 0.98 C E A 13 GLN 15.6 0.87 C E A 14 PHE 43.0 0.90 C P2 A 15 PRO 26.9 0.88 C E A 16 THR 42.8 0.74 C P2 A 17 PRO 15.6 0.94 C E A 18 PHE 24.8 0.88 C E A 19 GLY 11.2 0.98 C E A 20 GLY 9.1 0.88 C E A 21 SER 13.7 0.98 C E A 22 LEU 8.0 0.97 C E A 23 ASP 40.7 0.64 C P2 A 24 THR 68.5 0.70 C P2 A 25 TRP 157.1 0.33 C B1 A 26 ALA 42.2 0.57 C P1 A 27 ILE 133.8 0.57 C B3 A 28 THR 49.3 0.72 C P2 A 29 VAL 26.8 0.85 H E A 30 GLU 26.9 0.82 H E A 31 GLU 137.0 0.52 H B3 A 32 ARG 27.2 0.77 H E A 33 ALA 17.7 0.73 H E A 34 LYS 150.4 0.55 H B3 A 35 HIS 111.1 0.65 H P2 A 36 ASP 22.1 0.84 H E A 37 GLN 41.9 0.83 H P2 A 38 GLN 99.1 0.50 H P1 A 39 PHE 175.0 0.34 H B2 A 40 HIS 39.9 0.87 H E A 41 SER 21.4 0.81 H E A 42 LEU 146.3 0.34 C B2 A 43 LYS 11.7 0.99 C E A 44 PRO 99.1 0.50 C P1 A 45 ILE 72.1 0.73 C P2 A 46 SER 24.3 0.77 C E A 47 GLY 21.1 0.64 C E A 48 PHE 76.0 0.76 C P2 A 49 ILE 156.3 0.37 C B2 A 50 THR 55.1 0.69 C P2 A 51 GLY 30.9 0.53 H E A 52 ASP 26.8 0.81 H E A 53 GLN 110.8 0.52 H P1 A 54 ALA 70.3 0.33 H P1 A 55 ARG 63.4 0.79 H P2 A 56 ASN 58.8 0.71 H P2 A 57 PHE 168.6 0.26 H B1 A 58 PHE 175.7 0.29 H B1 A 59 PHE 49.3 0.78 H P2 A 60 GLN 50.1 0.95 H P2 A 61 SER 76.2 0.29 C P1 A 62 GLY 12.6 1.00 C E A 63 LEU 132.9 0.35 C B2 A 64 PRO 46.5 0.65 C P2 A 65 GLN 40.1 0.71 H P2 A 66 PRO 33.2 0.73 H E A 67 VAL 101.2 0.40 H P1 A 68 LEU 144.9 0.37 H B2 A 69 ALA 16.3 0.76 H E A 70 GLN 125.9 0.54 H B3 A 71 ILE 156.3 0.18 H B1 A 72 TRP 151.9 0.55 H B3 A 73 ALA 24.0 0.83 H E A 74 LEU 151.9 0.47 H B3 A 75 ALA 70.3 0.24 H P1 A 76 ASP 116.0 0.44 C B2 A 77 MET 96.5 0.62 C P2 A 78 ASN 25.8 0.86 C E A 79 ASN 26.1 0.88 C E A 80 ASP 98.1 0.65 C P2 A 81 GLY 23.9 0.66 C E A 82 ARG 93.3 0.86 C P2 A 83 MET 171.3 0.20 C B1 A 84 ASP 54.5 0.83 C P2 A 85 GLN 105.3 0.58 H P2 A 86 VAL 17.0 0.95 H E A 87 GLU 115.9 0.50 H B3 A 88 PHE 189.0 0.16 H B1 A 89 SER 65.1 0.46 H P1 A 90 ILE 141.6 0.37 H B2 A 91 ALA 70.3 0.22 H P1 A 92 MET 169.8 0.40 H B2 A 93 LYS 173.4 0.41 H B2 A 94 LEU 153.3 0.23 H B1 A 95 ILE 133.8 0.30 H B1 A 96 LYS 80.4 0.77 H P2 A 97 LEU 154.0 0.13 H B1 A 98 LYS 179.0 0.29 H B1 A 99 LEU 87.3 0.72 C P2 A 100 GLN 48.3 0.73 C P2 A 101 GLY 15.4 0.98 C E A 102 TYR 85.7 0.63 C P2 A 103 GLN 50.0 0.66 C P2 A 104 LEU 138.6 0.20 C B1 A 105 PRO 36.7 0.75 C E A 106 SER 9.6 0.90 C E A 107 ALA 2.9 0.91 C E A 108 LEU 152.6 0.16 C B1 A 109 PRO 78.8 0.34 C P1 A 110 PRO 26.2 0.68 H E A 111 VAL 64.7 0.69 H P2 A 112 MET 172.0 0.24 H B1 A 113 LYS 83.4 0.69 H P2 A 114 GLN 44.7 0.80 C P2 A 115 GLN 10.4 0.88 C E A 116 PRO 49.3 0.76 C P2 A 117 VAL 34.6 0.87 C E A 118 ALA 7.8 0.89 C E A 119 ILE 60.9 0.84 C P2 A 120 SER 16.0 0.98 C E A 121 SER -1.0 -1.00 C ?