Environments of Residues in: ./HR3646E_NMR_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 15.4 0.97 C E A 2 GLY 16.8 0.88 C E A 3 HIS 62.5 0.81 C P2 A 4 HIS 100.2 0.71 C P2 A 5 HIS 110.2 0.72 C P2 A 6 HIS 48.3 0.87 C P2 A 7 HIS 113.6 0.69 C P2 A 8 HIS 32.7 0.83 C E A 9 SER 50.2 0.67 C P2 A 10 HIS 31.4 0.92 C E A 11 MET 102.0 0.63 C P2 A 12 ALA 2.2 0.94 C E A 13 GLN 0.0 0.94 C E A 14 PHE 132.2 0.46 C B2 A 15 PRO 37.4 0.77 C E A 16 THR 47.6 0.57 C P2 A 17 PRO 76.0 0.69 C P2 A 18 PHE 21.3 0.90 C E A 19 GLY 11.9 0.98 C E A 20 GLY 24.6 0.95 C E A 21 SER 16.5 0.92 C E A 22 LEU 0.0 0.98 C E A 23 ASP 104.2 0.57 C P1 A 24 THR 67.1 0.65 C P2 A 25 TRP 154.4 0.34 C B2 A 26 ALA 49.2 0.47 C P1 A 27 ILE 148.6 0.58 C B3 A 28 THR 77.9 0.69 C P2 A 29 VAL 28.9 0.82 H E A 30 GLU 108.8 0.42 H P1 A 31 GLU 134.5 0.52 H B3 A 32 ARG 110.6 0.75 H P2 A 33 ALA 65.4 0.40 H P1 A 34 LYS 135.3 0.57 H B3 A 35 HIS 161.7 0.52 H B3 A 36 ASP 86.4 0.58 H P2 A 37 GLN 59.0 0.86 H P2 A 38 GLN 103.4 0.47 H P1 A 39 PHE 184.8 0.39 H B2 A 40 HIS 27.4 0.87 H E A 41 SER 31.2 0.75 H E A 42 LEU 154.0 0.12 C B1 A 43 LYS 25.7 0.98 C E A 44 PRO 101.2 0.48 C P1 A 45 ILE 86.8 0.61 C P2 A 46 SER 20.7 0.79 C E A 47 GLY 18.2 0.79 C E A 48 PHE 109.7 0.61 C P2 A 49 ILE 157.0 0.30 C B1 A 50 THR 88.5 0.57 C P1 A 51 GLY 39.3 0.34 H E A 52 ASP 36.3 0.86 H E A 53 GLN 114.4 0.56 H B3 A 54 ALA 71.0 0.21 H P1 A 55 ARG 74.7 0.72 H P2 A 56 ASN 65.9 0.82 H P2 A 57 PHE 133.6 0.60 H B3 A 58 PHE 188.3 0.11 H B1 A 59 PHE 78.8 0.72 H P2 A 60 GLN 42.2 0.84 H P2 A 61 SER 66.4 0.47 C P1 A 62 GLY 9.1 0.97 C E A 63 LEU 142.8 0.29 C B1 A 64 PRO 50.7 0.63 C P2 A 65 GLN 33.7 0.69 H E A 66 PRO 36.0 0.68 H E A 67 VAL 92.1 0.41 H P1 A 68 LEU 143.5 0.31 H B1 A 69 ALA 25.4 0.65 H E A 70 GLN 97.2 0.70 H P2 A 71 ILE 157.0 0.13 H B1 A 72 TRP 160.3 0.58 H B3 A 73 ALA 20.5 0.88 H E A 74 LEU 153.3 0.44 H B2 A 75 ALA 70.3 0.25 H P1 A 76 ASP 116.0 0.51 C B3 A 77 MET 103.2 0.59 C P2 A 78 ASN 61.9 0.70 C P2 A 79 ASN 40.5 0.76 C P2 A 80 ASP 109.1 0.58 C P2 A 81 GLY 28.8 0.70 C E A 82 ARG 110.1 0.81 C P2 A 83 MET 172.0 0.21 C B1 A 84 ASP 113.2 0.52 C P1 A 85 GLN 150.3 0.31 H B1 A 86 VAL 59.1 0.75 H P2 A 87 GLU 137.0 0.45 H B2 A 88 PHE 188.3 0.16 H B1 A 89 SER 82.5 0.42 H P1 A 90 ILE 150.7 0.24 H B1 A 91 ALA 70.3 0.17 H P1 A 92 MET 151.6 0.41 H B2 A 93 LYS 165.0 0.54 H B3 A 94 LEU 151.9 0.17 H B1 A 95 ILE 143.7 0.25 H B1 A 96 LYS 45.9 0.81 H P2 A 97 LEU 140.7 0.16 H B1 A 98 LYS 166.5 0.35 H B2 A 99 LEU 86.6 0.65 C P2 A 100 GLN 51.7 0.69 C P2 A 101 GLY 11.2 0.97 C E A 102 TYR 80.1 0.70 C P2 A 103 GLN 25.0 0.86 C E A 104 LEU 149.8 0.24 C B1 A 105 PRO 39.5 0.83 C E A 106 SER 25.1 0.83 C E A 107 ALA 4.3 0.91 C E A 108 LEU 153.3 0.21 C B1 A 109 PRO 83.7 0.36 C P1 A 110 PRO 34.6 0.62 H E A 111 VAL 36.7 0.72 H E A 112 MET 172.0 0.27 H B1 A 113 LYS 136.8 0.49 H B3 A 114 GLN 102.4 0.83 C P2 A 115 GLN 17.7 0.93 C E A 116 PRO 54.2 0.70 C P2 A 117 VAL 55.6 0.79 C P2 A 118 ALA 0.0 0.99 C E A 119 ILE 29.3 0.82 C E A 120 SER 16.5 0.98 C E A 121 SER -1.0 -1.00 C ?