Environments of Residues in: ./STR65_NMR_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 VAL 11.4 0.82 C E A 2 ASN 17.1 0.79 C E A 3 PHE 32.5 0.96 C E A 4 LYS 27.2 0.85 C E A 5 ASP 39.8 0.76 C E A 6 LYS 15.5 1.00 C E A 7 SER 23.1 0.85 C E A 8 MET 47.7 0.83 C P2 A 9 PRO 47.2 0.72 C P2 A 10 THR 27.2 0.72 C E A 11 ALA 50.6 0.56 H P1 A 12 ILE 69.3 0.71 H P2 A 13 GLU 105.4 0.54 H P1 A 14 LYS 69.2 0.79 H P2 A 15 ALA 60.5 0.28 H P1 A 16 LEU 130.8 0.50 H B3 A 17 ASP 52.1 0.71 H P2 A 18 PHE 156.0 0.31 H B1 A 19 ILE 143.0 0.24 H B1 A 20 GLY 40.0 0.20 H E A 21 GLY 18.9 0.75 C E A 22 MET 124.0 0.53 C B3 A 23 ASN 9.0 0.90 C E A 24 THR 0.0 0.99 C E A 25 SER 79.7 0.53 C P1 A 26 ALA 45.7 0.69 C P2 A 27 SER 77.8 0.61 C P2 A 28 VAL 28.9 0.81 C E A 29 PRO 9.3 0.83 C E A 30 HIS 172.2 0.40 C B2 A 31 SER 1.9 0.92 C E A 32 MET 121.0 0.52 C B3 A 33 ASP 104.2 0.37 C P1 A 34 GLU 131.7 0.49 C B3 A 35 SER 80.4 0.51 H P1 A 36 THR 110.9 0.13 H P1 A 37 ALA 71.0 0.24 H P1 A 38 LYS 169.4 0.38 H B2 A 39 GLY 40.0 0.37 H E A 40 ILE 156.3 0.10 H B1 A 41 LEU 151.2 0.14 H B1 A 42 LYS 140.4 0.42 H B2 A 43 TYR 150.8 0.43 H B2 A 44 LEU 113.3 0.36 H P1 A 45 HIS 110.1 0.59 H P2 A 46 ASP 33.6 0.86 H E A 47 LEU 109.8 0.43 H P1 A 48 GLY 4.9 1.00 C E A 49 VAL 38.1 0.84 C E A 50 PRO 76.7 0.60 C P2 A 51 VAL 85.1 0.42 C P1 A 52 SER 40.2 0.56 C P1 A 53 PRO 107.6 0.44 H P1 A 54 GLU 14.5 0.82 H E A 55 VAL 53.5 0.76 H P2 A 56 VAL 116.7 0.31 H B1 A 57 VAL 68.2 0.60 H P2 A 58 ALA 24.7 0.78 H E A 59 ARG 156.2 0.52 H B3 A 60 GLY 40.0 0.33 H E A 61 GLU 22.8 0.84 H E A 62 GLN 57.5 0.86 H P2 A 63 GLU 93.7 0.62 H P2 A 64 GLY 11.2 0.98 C E A 65 TRP 220.0 0.27 C B1 A 66 ASN 67.3 0.77 C P2 A 67 PRO 21.9 0.87 H E A 68 GLU 64.5 0.72 H P2 A 69 PHE 188.3 0.31 H B1 A 70 THR 101.8 0.41 H P1 A 71 LYS 22.4 0.89 H E A 72 LYS 93.2 0.76 H P2 A 73 VAL 130.0 0.05 H B1 A 74 ALA 64.7 0.39 H P1 A 75 GLY 20.4 0.88 H E A 76 TRP 207.0 0.34 H B2 A 77 ALA 69.6 0.32 H P1 A 78 GLU 55.3 0.65 H P2 A 79 LYS 99.6 0.68 H P2 A 80 VAL 120.2 0.33 H B2 A 81 ALA 53.5 0.54 H P1 A 82 SER 53.1 0.82 H P2 A 83 GLY 14.7 0.97 C E A 84 ASN 40.9 0.83 C P2 A 85 ARG 17.6 0.99 C E A 86 ILE 152.8 0.29 C B1 A 87 LEU 23.5 0.94 C E A 88 ILE 133.1 0.45 C B2 A 89 LYS 79.8 0.83 C P2 A 90 ASN 73.1 0.65 C P2 A 91 PRO 31.1 0.78 C E A 92 GLU 13.2 0.96 C E A 93 TYR 125.6 0.62 C B3 A 94 PHE 174.3 0.45 C B2 A 95 SER 42.0 0.59 C P2 A 96 THR 33.3 0.74 H E A 97 TYR 26.7 0.85 H E A 98 MET 138.8 0.33 H B2 A 99 GLN 100.8 0.50 H P1 A 100 GLU 58.3 0.71 H P2 A 101 GLN 77.2 0.71 H P2 A 102 LEU 150.5 0.09 H B1 A 103 LYS 95.8 0.70 H P2 A 104 GLU 62.0 0.74 H P2 A 105 LEU 137.2 0.42 H B2 A 106 VAL 73.2 0.56 H P1 A 107 LEU 44.5 0.79 H P2 A 108 GLU 56.2 0.71 C P2 A 109 HIS 74.3 0.68 C P2