Environments of Residues in: ./HR3646E_NMR_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 GLY 7.7 0.92 C E A 3 HIS 4.9 0.98 C E A 4 HIS 46.2 0.89 C P2 A 5 HIS 28.6 0.96 C E A 6 HIS 56.6 0.85 C P2 A 7 HIS 29.4 0.96 C E A 8 HIS 71.1 0.82 C P2 A 9 SER 22.9 0.90 C E A 10 HIS 34.2 0.92 C E A 11 MET 67.8 0.87 C P2 A 12 ALA 24.0 0.70 C E A 13 GLN 39.3 0.79 C E A 14 PHE 36.7 0.85 C E A 15 PRO 14.9 0.88 C E A 16 THR 16.2 0.90 C E A 17 PRO 45.8 0.71 C P2 A 18 PHE 12.9 0.91 C E A 19 GLY 7.7 1.00 C E A 20 GLY 3.5 0.97 C E A 21 SER 9.7 0.96 C E A 22 LEU 35.4 0.99 C E A 23 ASP 58.2 0.66 C P2 A 24 THR 29.3 0.74 C E A 25 TRP 157.3 0.32 C B1 A 26 ALA 56.3 0.53 C P1 A 27 ILE 148.6 0.52 C B3 A 28 THR 84.2 0.62 C P2 A 29 VAL 24.7 0.72 H E A 30 GLU 36.2 0.79 H E A 31 GLU 132.4 0.58 H B3 A 32 ARG 93.6 0.81 H P2 A 33 ALA 17.0 0.86 H E A 34 LYS 102.0 0.79 H P2 A 35 HIS 149.3 0.51 H B3 A 36 ASP 64.4 0.70 H P2 A 37 GLN 52.1 0.75 H P2 A 38 GLN 103.1 0.53 H P1 A 39 PHE 179.2 0.38 H B2 A 40 HIS 49.4 0.82 H P2 A 41 SER 19.9 0.86 H E A 42 LEU 140.7 0.32 C B1 A 43 LYS 22.4 0.99 C E A 44 PRO 109.0 0.47 C P1 A 45 ILE 27.9 0.84 C E A 46 SER 27.6 0.69 C E A 47 GLY 16.1 0.76 C E A 48 PHE 107.6 0.79 C P2 A 49 ILE 155.6 0.35 C B2 A 50 THR 46.1 0.75 C P2 A 51 GLY 37.2 0.36 H E A 52 ASP 32.2 0.84 H E A 53 GLN 82.6 0.73 H P2 A 54 ALA 71.0 0.18 H P1 A 55 ARG 62.6 0.82 H P2 A 56 ASN 52.4 0.83 H P2 A 57 PHE 152.5 0.43 H B2 A 58 PHE 188.3 0.20 H B1 A 59 PHE 34.6 0.86 H E A 60 GLN 43.0 0.71 H P2 A 61 SER 69.3 0.39 C P1 A 62 GLY 7.7 0.98 C E A 63 LEU 129.4 0.31 C B1 A 64 PRO 48.6 0.63 C P2 A 65 GLN 61.6 0.79 H P2 A 66 PRO 25.5 0.67 H E A 67 VAL 73.9 0.47 H P1 A 68 LEU 149.8 0.36 H B2 A 69 ALA 24.7 0.69 H E A 70 GLN 100.5 0.60 H P2 A 71 ILE 157.0 0.20 H B1 A 72 TRP 155.4 0.55 H B3 A 73 ALA 31.7 0.84 H E A 74 LEU 148.4 0.53 H B3 A 75 ALA 71.0 0.24 H P1 A 76 ASP 115.3 0.49 C B3 A 77 MET 97.1 0.64 C P2 A 78 ASN 37.4 0.86 C E A 79 ASN 50.3 0.77 C P2 A 80 ASP 68.4 0.60 C P2 A 81 GLY 31.6 0.65 C E A 82 ARG 114.5 0.71 C B3 A 83 MET 172.0 0.15 C B1 A 84 ASP 79.1 0.73 C P2 A 85 GLN 124.7 0.44 H B2 A 86 VAL 53.5 0.82 H P2 A 87 GLU 126.0 0.45 H B2 A 88 PHE 186.9 0.16 H B1 A 89 SER 80.4 0.45 H P1 A 90 ILE 149.3 0.33 H B2 A 91 ALA 70.3 0.22 H P1 A 92 MET 162.2 0.42 H B2 A 93 LYS 176.3 0.46 H B3 A 94 LEU 151.2 0.30 H B1 A 95 ILE 147.9 0.23 H B1 A 96 LYS 57.5 0.74 H P2 A 97 LEU 140.7 0.22 H B1 A 98 LYS 168.5 0.48 H B3 A 99 LEU 76.1 0.74 C P2 A 100 GLN 42.9 0.82 C P2 A 101 GLY 15.4 0.98 C E A 102 TYR 94.8 0.59 C P2 A 103 GLN 32.7 0.86 C E A 104 LEU 117.5 0.32 C B1 A 105 PRO 43.7 0.77 C P2 A 106 SER 15.2 0.78 C E A 107 ALA 2.9 0.88 C E A 108 LEU 148.4 0.22 C B1 A 109 PRO 88.6 0.29 C P1 A 110 PRO 28.3 0.67 H E A 111 VAL 59.8 0.68 H P2 A 112 MET 172.0 0.25 H B1 A 113 LYS 93.2 0.66 H P2 A 114 GLN 85.2 0.81 C P2 A 115 GLN 86.8 0.67 C P2 A 116 PRO 17.0 0.86 C E A 117 VAL 50.0 0.86 C P2 A 118 ALA 5.0 0.87 C E A 119 ILE 18.7 0.95 C E A 120 SER 4.5 0.86 C E A 121 SER -1.0 -1.00 C ?