Environments of Residues in: ./STR65_NMR_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 VAL 51.4 0.71 C P2 A 2 ASN 11.6 0.87 C E A 3 PHE 15.0 0.96 C E A 4 LYS 8.5 0.94 C E A 5 ASP 39.7 0.93 C E A 6 LYS 46.3 0.77 C P2 A 7 SER 22.6 0.84 C E A 8 MET 32.1 0.89 C E A 9 PRO 48.6 0.62 C P2 A 10 THR 50.5 0.75 C P2 A 11 ALA 63.3 0.38 H P1 A 12 ILE 55.2 0.72 H P2 A 13 GLU 64.4 0.82 H P2 A 14 LYS 90.6 0.67 H P2 A 15 ALA 59.8 0.30 H P1 A 16 LEU 108.4 0.51 H P1 A 17 ASP 27.7 0.77 H E A 18 PHE 141.3 0.45 H B2 A 19 ILE 145.8 0.25 H B1 A 20 GLY 40.0 0.21 H E A 21 GLY 26.0 0.88 C E A 22 MET 68.9 0.87 C P2 A 23 ASN 95.3 0.71 C P2 A 24 THR 0.0 0.97 C E A 25 SER 51.0 0.66 C P2 A 26 ALA 69.6 0.45 C P1 A 27 SER 56.6 0.79 C P2 A 28 VAL 56.3 0.72 C P2 A 29 PRO 20.5 0.84 C E A 30 HIS 172.9 0.43 C B2 A 31 SER 35.3 0.94 C E A 32 MET 73.2 0.81 C P2 A 33 ASP 107.6 0.44 C P1 A 34 GLU 138.5 0.59 C B3 A 35 SER 72.7 0.68 H P2 A 36 THR 98.5 0.22 H P1 A 37 ALA 70.3 0.25 H P1 A 38 LYS 162.5 0.39 H B2 A 39 GLY 35.1 0.23 H E A 40 ILE 156.3 0.14 H B1 A 41 LEU 151.2 0.22 H B1 A 42 LYS 108.6 0.60 H P2 A 43 TYR 166.8 0.37 H B2 A 44 LEU 132.2 0.21 H B1 A 45 HIS 168.7 0.31 H B1 A 46 ASP 20.8 0.86 H E A 47 LEU 92.2 0.54 H P1 A 48 GLY 7.0 1.00 C E A 49 VAL 45.1 0.71 C P2 A 50 PRO 51.4 0.70 C P2 A 51 VAL 87.9 0.42 C P1 A 52 SER 46.7 0.59 C P2 A 53 PRO 96.3 0.35 H P1 A 54 GLU 7.4 0.81 H E A 55 VAL 47.2 0.76 H P2 A 56 VAL 121.6 0.27 H B1 A 57 VAL 68.9 0.61 H P2 A 58 ALA 24.7 0.80 H E A 59 ARG 125.4 0.63 H B3 A 60 GLY 40.0 0.23 H E A 61 GLU 26.9 0.81 H E A 62 GLN 62.4 0.92 H P2 A 63 GLU 102.7 0.60 H P2 A 64 GLY 14.0 0.97 C E A 65 TRP 216.5 0.30 C B1 A 66 ASN 69.4 0.70 C P2 A 67 PRO 18.4 0.88 H E A 68 GLU 84.4 0.77 H P2 A 69 PHE 184.1 0.37 H B2 A 70 THR 102.5 0.44 H P1 A 71 LYS 42.7 0.88 H P2 A 72 LYS 106.0 0.79 H P2 A 73 VAL 130.0 0.09 H B1 A 74 ALA 65.4 0.37 H P1 A 75 GLY 17.5 0.93 H E A 76 TRP 204.8 0.31 H B1 A 77 ALA 71.0 0.33 H P1 A 78 GLU 94.8 0.60 H P2 A 79 LYS 108.8 0.71 H P2 A 80 VAL 105.4 0.53 H P1 A 81 ALA 55.6 0.51 H P1 A 82 SER 51.5 0.94 H P2 A 83 GLY 7.0 0.99 C E A 84 ASN 60.3 0.68 C P2 A 85 ARG 11.4 0.96 C E A 86 ILE 143.0 0.26 C B1 A 87 LEU 23.5 0.88 C E A 88 ILE 123.3 0.41 C B2 A 89 LYS 68.1 0.86 C P2 A 90 ASN 69.2 0.57 C P1 A 91 PRO 48.6 0.78 C P2 A 92 GLU 28.8 0.80 C E A 93 TYR 54.1 0.85 C P2 A 94 PHE 146.2 0.37 C B2 A 95 SER 40.6 0.70 C P2 A 96 THR 31.8 0.88 H E A 97 TYR 42.2 0.88 H P2 A 98 MET 141.8 0.51 H B3 A 99 GLN 110.8 0.57 H P1 A 100 GLU 85.7 0.66 H P2 A 101 GLN 93.3 0.51 H P1 A 102 LEU 154.0 0.11 H B1 A 103 LYS 111.9 0.71 H P2 A 104 GLU 49.9 0.71 H P2 A 105 LEU 124.5 0.52 H B3 A 106 VAL 106.8 0.21 H P1 A 107 LEU 40.3 0.82 H P2 A 108 GLU 43.5 0.82 C P2 A 109 HIS 90.5 0.74 C P2