Environments of Residues in: ./HR3646E_NMR_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 6.5 0.96 C E A 2 GLY 9.8 0.94 C E A 3 HIS 17.5 0.93 C E A 4 HIS 65.7 0.73 C P2 A 5 HIS 27.1 0.91 C E A 6 HIS 42.5 0.93 C P2 A 7 HIS 74.6 0.80 C P2 A 8 HIS 61.3 0.91 C P2 A 9 SER 26.3 0.85 C E A 10 HIS 27.8 0.93 C E A 11 MET 23.1 0.95 C E A 12 ALA 51.4 0.94 C P2 A 13 GLN 43.3 0.78 C P2 A 14 PHE 45.1 0.82 C P2 A 15 PRO 40.9 0.85 C P2 A 16 THR 77.2 0.54 C P1 A 17 PRO 52.8 0.66 C P2 A 18 PHE 20.6 0.88 C E A 19 GLY 9.1 0.95 C E A 20 GLY 15.4 0.94 C E A 21 SER 8.2 0.98 C E A 22 LEU 1.0 0.94 C E A 23 ASP 28.1 0.78 C E A 24 THR 47.2 0.77 C P2 A 25 TRP 121.0 0.44 C B2 A 26 ALA 61.2 0.67 C P2 A 27 ILE 136.6 0.51 C B3 A 28 THR 41.1 0.78 C P2 A 29 VAL 33.9 0.79 H E A 30 GLU 59.3 0.59 H P2 A 31 GLU 94.9 0.61 H P2 A 32 ARG 99.2 0.71 H P2 A 33 ALA 46.4 0.60 H P2 A 34 LYS 105.0 0.76 H P2 A 35 HIS 154.2 0.56 H B3 A 36 ASP 80.1 0.57 H P2 A 37 GLN 106.2 0.59 H P2 A 38 GLN 118.4 0.57 H B3 A 39 PHE 180.6 0.27 H B1 A 40 HIS 88.2 0.77 H P2 A 41 SER 21.4 0.86 H E A 42 LEU 150.5 0.27 C B1 A 43 LYS 41.6 0.95 C P2 A 44 PRO 103.4 0.51 C P1 A 45 ILE 93.1 0.58 C P2 A 46 SER 79.7 0.60 C P2 A 47 GLY 31.6 0.65 C E A 48 PHE 145.5 0.54 C B3 A 49 ILE 157.0 0.24 C B1 A 50 THR 75.9 0.56 C P1 A 51 GLY 33.7 0.64 H E A 52 ASP 26.7 0.86 H E A 53 GLN 104.1 0.58 H P2 A 54 ALA 70.3 0.33 H P1 A 55 ARG 61.1 0.77 H P2 A 56 ASN 48.6 0.84 H P2 A 57 PHE 172.9 0.27 H B1 A 58 PHE 182.0 0.18 H B1 A 59 PHE 29.7 0.85 H E A 60 GLN 53.3 0.81 H P2 A 61 SER 83.2 0.28 C P1 A 62 GLY 4.9 0.99 C E A 63 LEU 128.0 0.33 C B2 A 64 PRO 49.3 0.63 C P2 A 65 GLN 58.2 0.82 H P2 A 66 PRO 27.6 0.69 H E A 67 VAL 88.6 0.35 H P1 A 68 LEU 142.8 0.42 H B2 A 69 ALA 26.1 0.64 H E A 70 GLN 93.6 0.67 H P2 A 71 ILE 157.0 0.18 H B1 A 72 TRP 138.6 0.59 H B3 A 73 ALA 17.7 0.85 H E A 74 LEU 148.4 0.43 H B2 A 75 ALA 71.0 0.25 H P1 A 76 ASP 116.0 0.56 C B3 A 77 MET 115.7 0.62 C B3 A 78 ASN 46.4 0.71 C P2 A 79 ASN 42.7 0.74 C P2 A 80 ASP 44.8 0.80 C P2 A 81 GLY 35.1 0.69 C E A 82 ARG 95.8 0.78 C P2 A 83 MET 172.0 0.21 C B1 A 84 ASP 50.2 0.77 C P2 A 85 GLN 115.0 0.53 H B3 A 86 VAL 37.4 0.84 H E A 87 GLU 144.8 0.48 H B3 A 88 PHE 189.0 0.12 H B1 A 89 SER 63.7 0.55 H P1 A 90 ILE 154.2 0.30 H B1 A 91 ALA 71.0 0.21 H P1 A 92 MET 145.3 0.42 H B2 A 93 LYS 147.4 0.53 H B3 A 94 LEU 154.0 0.14 H B1 A 95 ILE 150.7 0.13 H B1 A 96 LYS 79.0 0.80 H P2 A 97 LEU 131.5 0.22 H B1 A 98 LYS 156.2 0.48 H B3 A 99 LEU 85.9 0.62 C P2 A 100 GLN 60.2 0.79 C P2 A 101 GLY 18.9 0.95 C E A 102 TYR 94.1 0.62 C P2 A 103 GLN 13.8 0.94 C E A 104 LEU 150.5 0.25 C B1 A 105 PRO 43.0 0.77 C P2 A 106 SER 2.6 0.90 C E A 107 ALA 1.5 0.89 C E A 108 LEU 151.2 0.22 C B1 A 109 PRO 76.0 0.34 C P1 A 110 PRO 29.0 0.71 H E A 111 VAL 50.0 0.69 H P2 A 112 MET 172.0 0.22 H B1 A 113 LYS 103.4 0.62 H P2 A 114 GLN 17.0 0.97 C E A 115 GLN 30.7 0.82 C E A 116 PRO 17.7 0.83 C E A 117 VAL 45.8 0.87 C P2 A 118 ALA 14.2 0.93 C E A 119 ILE 0.0 0.98 C E A 120 SER 1.9 0.96 C E A 121 SER -1.0 -1.00 C ?