Environments of Residues in: ./HR3646E_NMR_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 33.7 0.99 C E A 2 GLY 13.3 0.85 C E A 3 HIS 17.4 0.88 C E A 4 HIS 23.8 0.90 C E A 5 HIS 32.4 0.91 C E A 6 HIS 40.4 0.88 C P2 A 7 HIS 22.5 0.97 C E A 8 HIS 28.3 0.90 C E A 9 SER 11.4 0.85 C E A 10 HIS 43.3 0.85 C P2 A 11 MET 18.2 0.96 C E A 12 ALA 6.4 0.99 C E A 13 GLN 0.0 0.94 C E A 14 PHE 27.6 0.83 C E A 15 PRO 29.7 0.82 C E A 16 THR 36.7 0.68 C E A 17 PRO 26.2 0.87 C E A 18 PHE 15.7 0.98 C E A 19 GLY 11.2 0.88 C E A 20 GLY 0.0 0.99 C E A 21 SER 6.9 1.00 C E A 22 LEU 22.1 0.98 C E A 23 ASP 28.2 0.77 C E A 24 THR 48.8 0.73 C P2 A 25 TRP 150.4 0.32 C B1 A 26 ALA 49.2 0.55 C P1 A 27 ILE 128.2 0.55 C B3 A 28 THR 50.0 0.72 C P2 A 29 VAL 31.0 0.78 H E A 30 GLU 30.6 0.79 H E A 31 GLU 114.1 0.61 H B3 A 32 ARG 96.4 0.75 H P2 A 33 ALA 18.4 0.79 H E A 34 LYS 93.9 0.76 H P2 A 35 HIS 93.6 0.58 H P2 A 36 ASP 47.7 0.73 H P2 A 37 GLN 34.1 0.87 H E A 38 GLN 121.5 0.41 H B2 A 39 PHE 172.9 0.39 H B2 A 40 HIS 73.3 0.71 H P2 A 41 SER 37.6 0.86 H E A 42 LEU 154.0 0.17 C B1 A 43 LYS 8.4 0.99 C E A 44 PRO 101.9 0.49 C P1 A 45 ILE 77.7 0.53 C P1 A 46 SER 14.6 0.81 C E A 47 GLY 25.3 0.60 C E A 48 PHE 73.9 0.73 C P2 A 49 ILE 155.6 0.38 C B2 A 50 THR 58.8 0.64 C P2 A 51 GLY 25.3 0.42 H E A 52 ASP 10.7 0.86 H E A 53 GLN 113.2 0.47 H P1 A 54 ALA 64.7 0.30 H P1 A 55 ARG 36.8 0.90 H E A 56 ASN 34.6 0.75 H E A 57 PHE 121.6 0.57 H B3 A 58 PHE 183.4 0.14 H B1 A 59 PHE 80.9 0.78 H P2 A 60 GLN 53.0 0.85 H P2 A 61 SER 73.4 0.37 C P1 A 62 GLY 8.4 0.93 C E A 63 LEU 136.5 0.38 C B2 A 64 PRO 54.9 0.60 C P2 A 65 GLN 69.5 0.68 H P2 A 66 PRO 31.1 0.66 H E A 67 VAL 85.1 0.49 H P1 A 68 LEU 142.8 0.42 H B2 A 69 ALA 21.9 0.72 H E A 70 GLN 106.8 0.65 H P2 A 71 ILE 157.0 0.17 H B1 A 72 TRP 147.7 0.56 H B3 A 73 ALA 43.6 0.85 H P2 A 74 LEU 147.7 0.48 H B3 A 75 ALA 70.3 0.23 H P1 A 76 ASP 112.5 0.55 C P1 A 77 MET 91.0 0.58 C P2 A 78 ASN 38.7 0.85 C E A 79 ASN 55.9 0.76 C P2 A 80 ASP 42.0 0.77 C P2 A 81 GLY 30.9 0.70 C E A 82 ARG 43.7 0.93 C P2 A 83 MET 171.3 0.19 C B1 A 84 ASP 66.3 0.74 C P2 A 85 GLN 111.0 0.51 H P1 A 86 VAL 38.8 0.91 H E A 87 GLU 97.1 0.57 H P1 A 88 PHE 189.0 0.17 H B1 A 89 SER 66.0 0.53 H P1 A 90 ILE 145.1 0.35 H B2 A 91 ALA 68.9 0.22 H P1 A 92 MET 168.4 0.35 H B2 A 93 LYS 156.7 0.51 H B3 A 94 LEU 151.9 0.20 H B1 A 95 ILE 144.4 0.18 H B1 A 96 LYS 49.0 0.90 H P2 A 97 LEU 145.6 0.14 H B1 A 98 LYS 177.6 0.47 H B3 A 99 LEU 102.8 0.58 C P2 A 100 GLN 49.8 0.76 C P2 A 101 GLY 17.5 1.00 C E A 102 TYR 90.6 0.59 C P2 A 103 GLN 70.0 0.73 C P2 A 104 LEU 100.7 0.48 C P1 A 105 PRO 43.7 0.78 C P2 A 106 SER 23.6 0.75 C E A 107 ALA 23.3 0.79 C E A 108 LEU 146.3 0.21 C B1 A 109 PRO 90.7 0.29 C P1 A 110 PRO 31.1 0.68 H E A 111 VAL 56.3 0.71 H P2 A 112 MET 172.0 0.23 H B1 A 113 LYS 155.1 0.43 H B2 A 114 GLN 57.7 0.96 C P2 A 115 GLN 46.9 0.87 C P2 A 116 PRO 7.9 0.85 C E A 117 VAL 50.7 0.76 C P2 A 118 ALA 0.0 0.95 C E A 119 ILE 53.1 0.93 C P2 A 120 SER 0.0 0.97 C E A 121 SER -1.0 -1.00 C ?