Environments of Residues in: ./HR3646E_NMR_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 26.6 0.91 C E A 2 GLY 18.2 0.87 C E A 3 HIS 56.5 0.80 C P2 A 4 HIS 40.6 0.88 C P2 A 5 HIS 42.0 0.89 C P2 A 6 HIS 30.0 0.91 C E A 7 HIS 40.1 0.91 C P2 A 8 HIS 11.9 0.97 C E A 9 SER 19.9 0.86 C E A 10 HIS 39.7 0.90 C E A 11 MET 7.7 0.92 C E A 12 ALA 34.5 0.68 C E A 13 GLN 22.3 0.87 C E A 14 PHE 26.2 0.85 C E A 15 PRO 25.5 0.85 C E A 16 THR 22.2 0.86 C E A 17 PRO 19.8 0.81 C E A 18 PHE 13.6 0.99 C E A 19 GLY 3.5 0.96 C E A 20 GLY 7.7 0.99 C E A 21 SER 25.1 0.99 C E A 22 LEU 0.0 1.00 C E A 23 ASP 39.1 0.83 C E A 24 THR 35.7 0.68 C E A 25 TRP 149.0 0.35 C B2 A 26 ALA 49.2 0.50 C P1 A 27 ILE 134.5 0.62 C B3 A 28 THR 64.1 0.77 C P2 A 29 VAL 52.1 0.76 H P2 A 30 GLU 34.0 0.76 H E A 31 GLU 104.7 0.56 H P1 A 32 ARG 36.9 0.78 H E A 33 ALA 15.6 0.79 H E A 34 LYS 76.4 0.70 H P2 A 35 HIS 151.1 0.46 H B2 A 36 ASP 34.5 0.83 H E A 37 GLN 18.8 0.87 H E A 38 GLN 97.1 0.53 H P1 A 39 PHE 168.6 0.37 H B2 A 40 HIS 43.5 0.90 H P2 A 41 SER 22.0 0.85 H E A 42 LEU 133.6 0.35 C B2 A 43 LYS 51.1 0.91 C P2 A 44 PRO 106.9 0.45 C P1 A 45 ILE 72.8 0.71 C P2 A 46 SER 9.7 0.75 C E A 47 GLY 22.5 0.64 C E A 48 PHE 98.5 0.75 C P2 A 49 ILE 157.0 0.29 C B1 A 50 THR 68.4 0.76 C P2 A 51 GLY 33.7 0.40 H E A 52 ASP 23.3 0.81 H E A 53 GLN 100.2 0.56 H P1 A 54 ALA 70.3 0.27 H P1 A 55 ARG 66.5 0.79 H P2 A 56 ASN 42.3 0.76 H P2 A 57 PHE 178.5 0.34 H B2 A 58 PHE 185.5 0.24 H B1 A 59 PHE 63.4 0.72 H P2 A 60 GLN 39.0 0.95 H E A 61 SER 81.8 0.22 C P1 A 62 GLY 4.9 0.97 C E A 63 LEU 127.3 0.37 C B2 A 64 PRO 48.6 0.62 C P2 A 65 GLN 30.7 0.80 H E A 66 PRO 31.1 0.66 H E A 67 VAL 78.1 0.46 H P1 A 68 LEU 146.3 0.42 H B2 A 69 ALA 24.7 0.69 H E A 70 GLN 64.5 0.72 H P2 A 71 ILE 157.0 0.14 H B1 A 72 TRP 147.7 0.54 H B3 A 73 ALA 33.1 0.76 H E A 74 LEU 142.8 0.60 H B3 A 75 ALA 71.0 0.34 H P1 A 76 ASP 115.3 0.44 C B2 A 77 MET 102.0 0.58 C P2 A 78 ASN 34.8 0.88 C E A 79 ASN 10.9 0.89 C E A 80 ASP 71.9 0.77 C P2 A 81 GLY 29.5 0.66 C E A 82 ARG 107.7 0.75 C P2 A 83 MET 172.0 0.21 C B1 A 84 ASP 50.8 0.72 C P2 A 85 GLN 118.0 0.47 H B3 A 86 VAL 45.1 0.79 H P2 A 87 GLU 138.6 0.46 H B3 A 88 PHE 188.3 0.25 H B1 A 89 SER 71.4 0.52 H P1 A 90 ILE 155.6 0.22 H B1 A 91 ALA 71.0 0.19 H P1 A 92 MET 165.7 0.47 H B3 A 93 LYS 172.7 0.40 H B2 A 94 LEU 154.0 0.31 H B1 A 95 ILE 139.5 0.33 H B1 A 96 LYS 58.9 0.77 H P2 A 97 LEU 134.4 0.37 H B2 A 98 LYS 150.4 0.48 H B3 A 99 LEU 88.7 0.61 C P2 A 100 GLN 36.6 0.77 C E A 101 GLY 23.2 0.98 C E A 102 TYR 154.9 0.43 C B2 A 103 GLN 4.3 0.97 C E A 104 LEU 94.3 0.51 C P1 A 105 PRO 43.0 0.74 C P2 A 106 SER 28.9 0.73 C E A 107 ALA 0.0 0.94 C E A 108 LEU 148.4 0.28 C B1 A 109 PRO 70.4 0.40 C P1 A 110 PRO 36.0 0.63 H E A 111 VAL 57.7 0.66 H P2 A 112 MET 172.0 0.18 H B1 A 113 LYS 96.5 0.62 H P2 A 114 GLN 56.0 0.85 C P2 A 115 GLN 41.1 0.82 C P2 A 116 PRO 40.2 0.85 C P2 A 117 VAL 3.0 0.94 C E A 118 ALA 25.4 0.88 C E A 119 ILE 54.5 0.81 C P2 A 120 SER 4.1 0.93 C E A 121 SER -1.0 -1.00 C ?