Environments of Residues in: ./HR3646E_NMR_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 GLY 5.6 0.97 C E A 3 HIS 70.3 0.81 C P2 A 4 HIS 28.7 0.95 C E A 5 HIS 23.6 0.94 C E A 6 HIS 31.4 0.93 C E A 7 HIS 101.7 0.67 C P2 A 8 HIS 75.6 0.83 C P2 A 9 SER 64.0 0.68 C P2 A 10 HIS 0.9 1.00 C E A 11 MET 89.6 0.71 C P2 A 12 ALA 6.4 0.98 C E A 13 GLN 37.5 0.91 C E A 14 PHE 76.0 0.74 C P2 A 15 PRO 83.7 0.63 C P2 A 16 THR 7.8 0.92 C E A 17 PRO 76.7 0.65 C P2 A 18 PHE 65.5 0.77 C P2 A 19 GLY 0.7 0.94 C E A 20 GLY 26.0 0.79 C E A 21 SER 79.0 0.52 C P1 A 22 LEU 29.8 0.94 C E A 23 ASP 56.1 0.70 C P2 A 24 THR 37.9 0.78 C E A 25 TRP 139.2 0.36 C B2 A 26 ALA 64.0 0.39 C P1 A 27 ILE 113.5 0.58 C P2 A 28 THR 99.7 0.75 C P2 A 29 VAL 77.4 0.52 H P1 A 30 GLU 102.0 0.55 H P1 A 31 GLU 137.2 0.45 H B2 A 32 ARG 103.7 0.59 H P2 A 33 ALA 67.5 0.35 H P1 A 34 LYS 109.8 0.66 H P2 A 35 HIS 165.9 0.40 H B2 A 36 ASP 82.9 0.46 H P1 A 37 GLN 33.3 0.90 H E A 38 GLN 114.0 0.50 H P1 A 39 PHE 170.8 0.38 H B2 A 40 HIS 51.6 0.89 H P2 A 41 SER 33.3 0.74 H E A 42 LEU 153.3 0.16 C B1 A 43 LYS 38.9 0.99 C E A 44 PRO 102.6 0.52 C P1 A 45 ILE 70.0 0.70 C P2 A 46 SER 29.8 0.78 C E A 47 GLY 30.9 0.61 C E A 48 PHE 145.5 0.59 C B3 A 49 ILE 150.7 0.29 C B1 A 50 THR 72.6 0.62 C P2 A 51 GLY 35.8 0.50 H E A 52 ASP 33.5 0.86 H E A 53 GLN 96.6 0.65 H P2 A 54 ALA 71.0 0.12 H P1 A 55 ARG 102.9 0.64 H P2 A 56 ASN 60.4 0.86 H P2 A 57 PHE 160.2 0.50 H B3 A 58 PHE 188.3 0.15 H B1 A 59 PHE 59.2 0.82 H P2 A 60 GLN 51.3 0.82 H P2 A 61 SER 67.2 0.39 C P1 A 62 GLY 9.1 0.97 C E A 63 LEU 134.4 0.35 C B2 A 64 PRO 52.8 0.63 C P2 A 65 GLN 36.5 0.66 H E A 66 PRO 26.9 0.67 H E A 67 VAL 85.8 0.48 H P1 A 68 LEU 145.6 0.32 H B1 A 69 ALA 24.0 0.67 H E A 70 GLN 111.9 0.58 H P2 A 71 ILE 157.0 0.11 H B1 A 72 TRP 168.0 0.50 H B3 A 73 ALA 27.5 0.75 H E A 74 LEU 151.9 0.46 H B3 A 75 ALA 71.0 0.16 H P1 A 76 ASP 114.6 0.50 C B3 A 77 MET 119.6 0.58 C B3 A 78 ASN 58.4 0.74 C P2 A 79 ASN 28.9 0.88 C E A 80 ASP 79.4 0.75 C P2 A 81 GLY 28.8 0.70 C E A 82 ARG 77.3 0.86 C P2 A 83 MET 170.6 0.33 C B1 A 84 ASP 95.3 0.62 C P2 A 85 GLN 144.0 0.28 H B1 A 86 VAL 35.3 0.89 H E A 87 GLU 132.4 0.54 H B3 A 88 PHE 188.3 0.11 H B1 A 89 SER 59.6 0.57 H P1 A 90 ILE 147.9 0.25 H B1 A 91 ALA 70.3 0.24 H P1 A 92 MET 171.3 0.18 H B1 A 93 LYS 172.7 0.37 H B2 A 94 LEU 147.7 0.26 H B1 A 95 ILE 153.5 0.22 H B1 A 96 LYS 81.3 0.89 H P2 A 97 LEU 121.0 0.41 H B2 A 98 LYS 174.9 0.34 H B2 A 99 LEU 100.0 0.56 C P1 A 100 GLN 62.3 0.66 C P2 A 101 GLY 15.4 0.98 C E A 102 TYR 81.6 0.80 C P2 A 103 GLN 15.6 0.91 C E A 104 LEU 94.3 0.51 C P1 A 105 PRO 39.5 0.79 C E A 106 SER 34.9 0.70 C E A 107 ALA 0.0 0.90 C E A 108 LEU 132.9 0.31 C B1 A 109 PRO 85.1 0.33 C P1 A 110 PRO 19.8 0.72 H E A 111 VAL 60.5 0.61 H P2 A 112 MET 170.6 0.21 H B1 A 113 LYS 63.9 0.78 H P2 A 114 GLN 50.3 0.87 C P2 A 115 GLN 19.8 0.92 C E A 116 PRO 17.7 0.84 C E A 117 VAL 0.0 1.00 C E A 118 ALA 12.8 0.96 C E A 119 ILE 15.2 0.98 C E A 120 SER 24.8 0.94 C E A 121 SER -1.0 -1.00 C ?