Environments of Residues in: ./HR3646E_NMR_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 0.96 C E A 2 GLY 2.8 0.99 C E A 3 HIS 6.1 0.94 C E A 4 HIS 12.6 0.99 C E A 5 HIS 33.4 0.93 C E A 6 HIS 60.6 0.81 C P2 A 7 HIS 37.1 0.91 C E A 8 HIS 30.8 0.96 C E A 9 SER 30.9 0.72 C E A 10 HIS 14.0 0.96 C E A 11 MET 64.2 0.80 C P2 A 12 ALA 0.0 0.99 C E A 13 GLN 28.7 0.87 C E A 14 PHE 36.7 0.87 C E A 15 PRO 22.6 0.87 C E A 16 THR 42.0 0.72 C P2 A 17 PRO 18.4 0.92 C E A 18 PHE 22.0 0.91 C E A 19 GLY 2.8 0.96 C E A 20 GLY 14.0 0.66 C E A 21 SER 21.4 0.93 C E A 22 LEU 13.6 0.94 C E A 23 ASP 36.5 0.67 C E A 24 THR 31.9 0.86 C E A 25 TRP 118.9 0.47 C B3 A 26 ALA 54.2 0.59 C P2 A 27 ILE 112.8 0.51 C P1 A 28 THR 40.3 0.74 C P2 A 29 VAL 24.0 0.73 H E A 30 GLU 23.5 0.84 H E A 31 GLU 130.9 0.59 H B3 A 32 ARG 55.0 0.83 H P2 A 33 ALA 12.8 0.83 H E A 34 LYS 107.9 0.72 H P2 A 35 HIS 154.1 0.41 H B2 A 36 ASP 33.5 0.78 H E A 37 GLN 33.6 0.83 H E A 38 GLN 89.2 0.51 H P1 A 39 PHE 183.4 0.41 H B2 A 40 HIS 41.4 0.85 H P2 A 41 SER 31.1 0.77 H E A 42 LEU 130.8 0.31 C B1 A 43 LYS 53.0 0.95 C P2 A 44 PRO 94.2 0.60 C P2 A 45 ILE 49.6 0.75 C P2 A 46 SER 24.5 0.75 C E A 47 GLY 16.1 0.79 C E A 48 PHE 90.0 0.70 C P2 A 49 ILE 157.0 0.33 C B2 A 50 THR 60.0 0.62 C P2 A 51 GLY 35.8 0.43 H E A 52 ASP 17.7 0.81 H E A 53 GLN 118.3 0.55 H B3 A 54 ALA 71.0 0.31 H P1 A 55 ARG 102.2 0.62 H P2 A 56 ASN 53.5 0.73 H P2 A 57 PHE 153.2 0.35 H B2 A 58 PHE 189.0 0.21 H B1 A 59 PHE 38.1 0.79 H E A 60 GLN 39.0 0.92 H E A 61 SER 74.9 0.40 C P1 A 62 GLY 9.1 0.96 C E A 63 LEU 135.8 0.29 C B1 A 64 PRO 50.0 0.64 C P2 A 65 GLN 6.5 0.82 H E A 66 PRO 33.2 0.68 H E A 67 VAL 90.0 0.34 H P1 A 68 LEU 135.8 0.44 H B2 A 69 ALA 18.4 0.71 H E A 70 GLN 94.9 0.55 H P1 A 71 ILE 155.6 0.15 H B1 A 72 TRP 187.7 0.55 H B3 A 73 ALA 21.9 0.91 H E A 74 LEU 147.0 0.50 H B3 A 75 ALA 71.0 0.26 H P1 A 76 ASP 116.0 0.56 C B3 A 77 MET 118.2 0.66 C B3 A 78 ASN 58.2 0.67 C P2 A 79 ASN 46.1 0.77 C P2 A 80 ASP 97.1 0.71 C P2 A 81 GLY 31.6 0.65 C E A 82 ARG 97.6 0.75 C P2 A 83 MET 172.0 0.25 C B1 A 84 ASP 43.3 0.66 C P2 A 85 GLN 108.4 0.52 H P1 A 86 VAL 56.3 0.81 H P2 A 87 GLU 141.3 0.47 H B3 A 88 PHE 189.0 0.17 H B1 A 89 SER 82.5 0.33 H P1 A 90 ILE 154.2 0.29 H B1 A 91 ALA 71.0 0.16 H P1 A 92 MET 172.0 0.32 H B1 A 93 LYS 155.9 0.49 H B3 A 94 LEU 154.0 0.10 H B1 A 95 ILE 156.3 0.18 H B1 A 96 LYS 58.0 0.82 H P2 A 97 LEU 134.4 0.29 H B1 A 98 LYS 141.9 0.51 H B3 A 99 LEU 116.8 0.58 C B3 A 100 GLN 51.1 0.69 C P2 A 101 GLY 14.7 0.97 C E A 102 TYR 69.6 0.72 C P2 A 103 GLN 22.6 0.84 C E A 104 LEU 144.2 0.32 C B1 A 105 PRO 65.5 0.70 C P2 A 106 SER 23.6 0.85 C E A 107 ALA 3.6 0.89 C E A 108 LEU 135.8 0.27 C B1 A 109 PRO 93.5 0.27 C P1 A 110 PRO 24.8 0.68 H E A 111 VAL 76.7 0.56 H P1 A 112 MET 172.0 0.19 H B1 A 113 LYS 126.4 0.49 H B3 A 114 GLN 49.9 0.82 C P2 A 115 GLN 71.4 0.66 C P2 A 116 PRO 31.1 0.71 C E A 117 VAL 61.9 0.84 C P2 A 118 ALA 6.4 0.92 C E A 119 ILE 56.6 0.83 C P2 A 120 SER 7.9 0.93 C E A 121 SER -1.0 -1.00 C ?