Environments of Residues in: ./HR3646E_NMR_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 106.7 0.53 C P1 A 2 GLY 4.2 1.00 C E A 3 HIS 47.5 0.77 C P2 A 4 HIS 53.7 0.70 C P2 A 5 HIS 74.6 0.81 C P2 A 6 HIS 99.0 0.73 C P2 A 7 HIS 69.7 0.83 C P2 A 8 HIS 53.7 0.84 C P2 A 9 SER 77.6 0.52 C P1 A 10 HIS 48.2 0.81 C P2 A 11 MET 156.5 0.48 C B3 A 12 ALA 55.6 0.67 C P2 A 13 GLN 48.2 0.88 C P2 A 14 PHE 98.5 0.65 C P2 A 15 PRO 10.7 0.83 C E A 16 THR 43.1 0.55 C P1 A 17 PRO 22.6 0.89 C E A 18 PHE 39.5 0.88 C E A 19 GLY 13.3 1.00 C E A 20 GLY 2.8 0.97 C E A 21 SER 0.0 0.95 C E A 22 LEU 6.6 1.00 C E A 23 ASP 82.1 0.46 C P1 A 24 THR 31.1 0.68 C E A 25 TRP 193.1 0.25 C B1 A 26 ALA 58.4 0.43 C P1 A 27 ILE 154.9 0.41 C B2 A 28 THR 42.8 0.69 C P2 A 29 VAL 68.9 0.71 H P2 A 30 GLU 41.7 0.81 H P2 A 31 GLU 132.1 0.50 H B3 A 32 ARG 126.3 0.53 H B3 A 33 ALA 13.5 0.84 H E A 34 LYS 103.6 0.71 H P2 A 35 HIS 138.2 0.61 H B3 A 36 ASP 36.9 0.86 H E A 37 GLN 55.0 0.79 H P2 A 38 GLN 108.7 0.44 H P1 A 39 PHE 184.8 0.37 H B2 A 40 HIS 43.3 0.82 H P2 A 41 SER 26.9 0.75 H E A 42 LEU 150.5 0.26 C B1 A 43 LYS 40.6 0.95 C P2 A 44 PRO 110.4 0.52 C P1 A 45 ILE 40.5 0.95 C P2 A 46 SER 24.6 0.75 C E A 47 GLY 20.4 0.62 C E A 48 PHE 79.5 0.87 C P2 A 49 ILE 155.6 0.34 C B2 A 50 THR 52.9 0.75 C P2 A 51 GLY 39.3 0.40 H E A 52 ASP 25.2 0.88 H E A 53 GLN 116.2 0.49 H B3 A 54 ALA 71.0 0.26 H P1 A 55 ARG 57.8 0.77 H P2 A 56 ASN 39.7 0.77 H E A 57 PHE 146.2 0.42 H B2 A 58 PHE 188.3 0.17 H B1 A 59 PHE 64.8 0.78 H P2 A 60 GLN 27.8 0.87 H E A 61 SER 69.3 0.40 C P1 A 62 GLY 6.3 0.98 C E A 63 LEU 146.3 0.30 C B1 A 64 PRO 52.1 0.65 C P2 A 65 GLN 41.4 0.65 H P2 A 66 PRO 29.0 0.71 H E A 67 VAL 83.0 0.40 H P1 A 68 LEU 142.1 0.37 H B2 A 69 ALA 21.2 0.72 H E A 70 GLN 96.2 0.69 H P2 A 71 ILE 157.0 0.08 H B1 A 72 TRP 161.0 0.58 H B3 A 73 ALA 49.9 0.80 H P2 A 74 LEU 154.0 0.36 H B2 A 75 ALA 71.0 0.19 H P1 A 76 ASP 114.6 0.52 C B3 A 77 MET 145.9 0.57 C B3 A 78 ASN 37.3 0.79 C E A 79 ASN 48.9 0.73 C P2 A 80 ASP 73.9 0.75 C P2 A 81 GLY 33.7 0.61 C E A 82 ARG 95.0 0.91 C P2 A 83 MET 172.0 0.21 C B1 A 84 ASP 61.4 0.71 C P2 A 85 GLN 124.4 0.41 H B2 A 86 VAL 79.5 0.61 H P2 A 87 GLU 120.4 0.55 H B3 A 88 PHE 183.4 0.20 H B1 A 89 SER 83.2 0.39 H P1 A 90 ILE 150.7 0.29 H B1 A 91 ALA 69.6 0.22 H P1 A 92 MET 129.8 0.52 H B3 A 93 LYS 135.0 0.50 H B3 A 94 LEU 154.0 0.22 H B1 A 95 ILE 142.3 0.20 H B1 A 96 LYS 49.0 0.80 H P2 A 97 LEU 129.4 0.27 H B1 A 98 LYS 176.2 0.29 H B1 A 99 LEU 88.0 0.64 C P2 A 100 GLN 55.5 0.68 C P2 A 101 GLY 11.2 1.00 C E A 102 TYR 62.7 0.79 C P2 A 103 GLN 20.8 0.86 C E A 104 LEU 121.0 0.41 C B2 A 105 PRO 47.9 0.75 C P2 A 106 SER 28.2 0.78 C E A 107 ALA 63.3 0.52 C P1 A 108 LEU 154.0 0.17 C B1 A 109 PRO 114.6 0.30 C B1 A 110 PRO 82.3 0.58 H P2 A 111 VAL 99.8 0.48 H P1 A 112 MET 172.0 0.25 H B1 A 113 LYS 158.0 0.58 H B3 A 114 GLN 137.0 0.53 C B3 A 115 GLN 16.3 0.90 C E A 116 PRO 68.3 0.70 C P2 A 117 VAL 32.5 0.82 C E A 118 ALA 18.4 0.96 C E A 119 ILE 4.0 0.99 C E A 120 SER 8.9 0.98 C E A 121 SER -1.0 -1.00 C ?