Environments of Residues in: ./HR3646E_NMR_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 27.5 0.93 C E A 2 GLY 18.9 0.51 C E A 3 HIS 2.9 0.92 C E A 4 HIS 27.5 0.96 C E A 5 HIS 61.2 0.92 C P2 A 6 HIS 9.6 0.96 C E A 7 HIS 43.9 0.94 C P2 A 8 HIS 4.1 1.00 C E A 9 SER 10.3 0.93 C E A 10 HIS 40.4 0.92 C P2 A 11 MET 20.9 0.99 C E A 12 ALA 21.2 0.91 C E A 13 GLN 5.0 0.97 C E A 14 PHE 16.4 0.92 C E A 15 PRO 19.1 0.89 C E A 16 THR 33.3 0.80 C E A 17 PRO 5.1 0.83 C E A 18 PHE 29.7 0.98 C E A 19 GLY 6.3 0.98 C E A 20 GLY 10.5 0.94 C E A 21 SER 18.6 0.97 C E A 22 LEU 17.9 0.96 C E A 23 ASP 31.9 0.81 C E A 24 THR 30.5 0.90 C E A 25 TRP 111.8 0.52 C P1 A 26 ALA 57.7 0.45 C P1 A 27 ILE 139.5 0.49 C B3 A 28 THR 51.4 0.62 C P2 A 29 VAL 19.8 0.74 H E A 30 GLU 22.2 0.82 H E A 31 GLU 110.6 0.66 H P2 A 32 ARG 90.0 0.82 H P2 A 33 ALA 14.9 0.84 H E A 34 LYS 92.8 0.70 H P2 A 35 HIS 112.5 0.65 H P2 A 36 ASP 32.8 0.82 H E A 37 GLN 44.4 0.83 H P2 A 38 GLN 109.8 0.39 H P1 A 39 PHE 179.2 0.34 H B2 A 40 HIS 49.2 0.84 H P2 A 41 SER 22.7 0.87 H E A 42 LEU 148.4 0.23 C B1 A 43 LYS 43.3 0.96 C P2 A 44 PRO 109.7 0.44 C P1 A 45 ILE 60.9 0.68 C P2 A 46 SER 24.5 0.74 C E A 47 GLY 16.1 0.73 C E A 48 PHE 103.4 0.72 C P2 A 49 ILE 157.0 0.28 C B1 A 50 THR 58.9 0.62 C P2 A 51 GLY 23.9 0.65 H E A 52 ASP 12.9 0.84 H E A 53 GLN 124.0 0.42 H B2 A 54 ALA 62.6 0.36 H P1 A 55 ARG 84.9 0.73 H P2 A 56 ASN 47.0 0.85 H P2 A 57 PHE 142.7 0.42 H B2 A 58 PHE 178.5 0.22 H B1 A 59 PHE 30.4 0.83 H E A 60 GLN 41.8 0.96 H P2 A 61 SER 74.2 0.33 C P1 A 62 GLY 5.6 0.97 C E A 63 LEU 133.6 0.27 C B1 A 64 PRO 50.7 0.64 C P2 A 65 GLN 19.6 0.77 H E A 66 PRO 35.3 0.64 H E A 67 VAL 84.4 0.39 H P1 A 68 LEU 141.4 0.37 H B2 A 69 ALA 28.2 0.66 H E A 70 GLN 100.5 0.63 H P2 A 71 ILE 157.0 0.22 H B1 A 72 TRP 174.3 0.58 H B3 A 73 ALA 26.1 0.84 H E A 74 LEU 152.6 0.47 H B3 A 75 ALA 70.3 0.23 H P1 A 76 ASP 115.3 0.62 C B3 A 77 MET 91.9 0.63 C P2 A 78 ASN 40.3 0.78 C P2 A 79 ASN 41.2 0.78 C P2 A 80 ASP 54.7 0.73 C P2 A 81 GLY 32.3 0.59 C E A 82 ARG 96.8 0.81 C P2 A 83 MET 172.0 0.17 C B1 A 84 ASP 95.2 0.71 C P2 A 85 GLN 104.0 0.51 H P1 A 86 VAL 32.5 0.88 H E A 87 GLU 124.0 0.41 H B2 A 88 PHE 189.0 0.09 H B1 A 89 SER 64.5 0.52 H P1 A 90 ILE 142.3 0.33 H B2 A 91 ALA 71.0 0.19 H P1 A 92 MET 167.1 0.34 H B2 A 93 LYS 155.9 0.51 H B3 A 94 LEU 154.0 0.16 H B1 A 95 ILE 149.3 0.20 H B1 A 96 LYS 47.0 0.82 H P2 A 97 LEU 139.3 0.23 H B1 A 98 LYS 163.7 0.46 H B3 A 99 LEU 94.3 0.64 C P2 A 100 GLN 63.5 0.67 C P2 A 101 GLY 15.4 0.97 C E A 102 TYR 70.3 0.69 C P2 A 103 GLN 7.3 0.96 C E A 104 LEU 148.4 0.22 C B1 A 105 PRO 33.9 0.80 C E A 106 SER 13.1 0.82 C E A 107 ALA 2.2 0.88 C E A 108 LEU 149.8 0.19 C B1 A 109 PRO 95.6 0.31 C P1 A 110 PRO 22.6 0.69 H E A 111 VAL 51.4 0.68 H P2 A 112 MET 172.0 0.25 H B1 A 113 LYS 93.9 0.63 H P2 A 114 GLN 95.5 0.90 C P2 A 115 GLN 0.0 0.96 C E A 116 PRO 43.0 0.79 C P2 A 117 VAL 10.0 0.90 C E A 118 ALA 20.5 0.79 C E A 119 ILE 48.2 0.86 C P2 A 120 SER 1.2 0.93 C E A 121 SER -1.0 -1.00 C ?