Environments of Residues in: ./HR3646E_NMR_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 25.4 0.93 C E A 2 GLY 3.5 0.98 C E A 3 HIS 60.1 0.82 C P2 A 4 HIS 57.3 0.83 C P2 A 5 HIS 14.8 0.91 C E A 6 HIS 60.0 0.78 C P2 A 7 HIS 30.6 0.85 C E A 8 HIS 60.1 0.82 C P2 A 9 SER 23.8 0.82 C E A 10 HIS 42.9 0.91 C P2 A 11 MET 35.3 0.93 C E A 12 ALA 5.0 0.98 C E A 13 GLN 0.0 0.98 C E A 14 PHE 64.8 0.81 C P2 A 15 PRO 25.5 0.82 C E A 16 THR 14.1 0.83 C E A 17 PRO 17.7 0.90 C E A 18 PHE 77.4 0.82 C P2 A 19 GLY 0.0 0.99 C E A 20 GLY 11.2 0.94 C E A 21 SER 0.0 0.93 C E A 22 LEU 0.3 1.00 C E A 23 ASP 78.5 0.78 C P2 A 24 THR 68.1 0.58 C P2 A 25 TRP 148.3 0.37 C B2 A 26 ALA 41.5 0.62 C P2 A 27 ILE 139.5 0.56 C B3 A 28 THR 41.2 0.70 C P2 A 29 VAL 47.2 0.57 H P1 A 30 GLU 51.8 0.84 H P2 A 31 GLU 112.3 0.50 H P1 A 32 ARG 116.1 0.76 H B3 A 33 ALA 28.9 0.85 H E A 34 LYS 116.3 0.77 H B3 A 35 HIS 118.0 0.63 H B3 A 36 ASP 34.1 0.80 H E A 37 GLN 65.0 0.75 H P2 A 38 GLN 111.1 0.37 H P1 A 39 PHE 172.9 0.39 H B2 A 40 HIS 28.8 0.90 H E A 41 SER 32.0 0.78 H E A 42 LEU 153.3 0.15 C B1 A 43 LYS 48.4 0.96 C P2 A 44 PRO 90.0 0.55 C P1 A 45 ILE 67.9 0.70 C P2 A 46 SER 19.4 0.70 C E A 47 GLY 15.4 0.83 C E A 48 PHE 85.8 0.77 C P2 A 49 ILE 157.0 0.31 C B1 A 50 THR 78.8 0.54 C P1 A 51 GLY 36.5 0.58 H E A 52 ASP 18.9 0.91 H E A 53 GLN 91.6 0.74 H P2 A 54 ALA 71.0 0.34 H P1 A 55 ARG 96.1 0.59 H P2 A 56 ASN 46.6 0.78 H P2 A 57 PHE 153.2 0.51 H B3 A 58 PHE 189.0 0.17 H B1 A 59 PHE 62.7 0.81 H P2 A 60 GLN 37.0 0.89 H E A 61 SER 71.3 0.35 C P1 A 62 GLY 13.3 1.00 C E A 63 LEU 133.6 0.30 C B1 A 64 PRO 53.5 0.60 C P2 A 65 GLN 37.1 0.73 H E A 66 PRO 37.4 0.66 H E A 67 VAL 83.7 0.37 H P1 A 68 LEU 151.2 0.32 H B1 A 69 ALA 24.0 0.67 H E A 70 GLN 104.9 0.59 H P2 A 71 ILE 157.0 0.21 H B1 A 72 TRP 168.7 0.50 H B3 A 73 ALA 24.0 0.90 H E A 74 LEU 149.1 0.52 H B3 A 75 ALA 69.6 0.20 H P1 A 76 ASP 116.0 0.45 C B2 A 77 MET 124.2 0.63 C B3 A 78 ASN 41.2 0.76 C P2 A 79 ASN 33.0 0.78 C E A 80 ASP 49.8 0.71 C P2 A 81 GLY 28.8 0.66 C E A 82 ARG 81.3 0.79 C P2 A 83 MET 172.0 0.27 C B1 A 84 ASP 41.9 0.78 C P2 A 85 GLN 104.2 0.54 H P1 A 86 VAL 37.4 0.83 H E A 87 GLU 141.4 0.48 H B3 A 88 PHE 183.4 0.17 H B1 A 89 SER 65.8 0.56 H P1 A 90 ILE 152.8 0.27 H B1 A 91 ALA 70.3 0.19 H P1 A 92 MET 164.1 0.30 H B1 A 93 LYS 145.3 0.51 H B3 A 94 LEU 153.3 0.26 H B1 A 95 ILE 145.8 0.23 H B1 A 96 LYS 87.7 0.78 H P2 A 97 LEU 151.9 0.14 H B1 A 98 LYS 165.7 0.49 H B3 A 99 LEU 95.8 0.60 C P2 A 100 GLN 48.3 0.70 C P2 A 101 GLY 14.7 0.98 C E A 102 TYR 82.2 0.64 C P2 A 103 GLN 12.8 0.94 C E A 104 LEU 135.1 0.36 C B2 A 105 PRO 38.1 0.79 C E A 106 SER 4.0 0.89 C E A 107 ALA 5.0 0.87 C E A 108 LEU 142.8 0.25 C B1 A 109 PRO 94.9 0.27 C P1 A 110 PRO 32.5 0.71 H E A 111 VAL 60.5 0.65 H P2 A 112 MET 172.0 0.22 H B1 A 113 LYS 100.9 0.62 H P2 A 114 GLN 70.1 0.94 C P2 A 115 GLN 34.5 0.85 C E A 116 PRO 24.0 0.94 C E A 117 VAL 7.9 0.93 C E A 118 ALA 18.4 0.97 C E A 119 ILE 14.5 0.92 C E A 120 SER 19.8 0.84 C E A 121 SER -1.0 -1.00 C ?