Environments of Residues in: ./SR213_NMR_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 58.9 0.68 C P2 A 2 LEU 115.4 0.54 C B3 A 3 SER 10.5 0.94 C E A 4 GLN 135.0 0.40 C B2 A 5 THR 35.0 0.91 H E A 6 LEU 113.3 0.52 H P1 A 7 LEU 154.0 0.36 H B2 A 8 GLU 82.2 0.65 H P2 A 9 MET 164.1 0.46 H B3 A 10 THR 113.0 0.30 H P1 A 11 GLU 103.9 0.57 H P2 A 12 GLN 76.9 0.50 H P1 A 13 MET 172.0 0.14 H B1 A 14 ILE 118.4 0.34 H B2 A 15 GLU 28.6 0.82 H E A 16 VAL 80.2 0.55 H P1 A 17 ALA 71.0 0.19 H P1 A 18 GLU 63.0 0.64 H P2 A 19 LYS 64.0 0.86 H P2 A 20 GLY 32.3 0.63 H E A 21 ALA 47.1 0.55 H P1 A 22 ASP 49.7 0.76 H P2 A 23 ARG 81.3 0.79 H P2 A 24 TYR 146.6 0.49 H B3 A 25 GLN 28.1 0.92 H E A 26 GLU 41.1 0.91 H P2 A 27 GLY 15.4 0.97 C E A 28 LYS 54.1 0.82 C P2 A 29 ASN 36.1 0.99 C E A 30 SER 47.2 0.88 C P2 A 31 ASN 28.1 0.87 C E A 32 HIS 31.3 1.00 C E A 33 SER 28.1 0.85 C E A 34 TYR 156.4 0.56 C B3 A 35 ASP 17.2 0.94 C E A 36 PHE 78.8 0.66 C P2 A 37 PHE 62.7 0.80 C P2 A 38 GLU 64.4 0.84 C P2 A 39 THR 89.8 0.55 C P1 A 40 ILE 138.1 0.32 H B1 A 41 LYS 85.8 0.63 H P2 A 42 PRO 66.2 0.76 H P2 A 43 ALA 46.4 0.72 H P2 A 44 VAL 76.0 0.58 H P2 A 45 GLU 35.2 0.83 H E A 46 GLU 52.1 0.82 H P2 A 47 ASN 114.8 0.13 H B1 A 48 ASP 66.3 0.73 H P2 A 49 GLU 23.4 0.86 H E A 50 LEU 144.2 0.50 H B3 A 51 ALA 71.0 0.19 H P1 A 52 ALA 47.1 0.74 H P2 A 53 ARG 89.4 0.66 H P2 A 54 TRP 234.0 0.22 H B1 A 55 ALA 59.1 0.36 H P1 A 56 GLU 32.4 0.78 H E A 57 GLY 29.5 0.56 H E A 58 ALA 67.5 0.16 H P1 A 59 LEU 104.9 0.52 H P1 A 60 GLU 78.8 0.71 H P2 A 61 LEU 130.8 0.41 H B2 A 62 ILE 150.7 0.24 H B1 A 63 LYS 34.0 0.88 H E A 64 VAL 50.0 0.72 H P2 A 65 ARG 97.6 0.76 C P2 A 66 ARG 22.5 0.92 C E A 67 PRO 99.1 0.47 C P1 A 68 LYS 122.9 0.74 C B3 A 69 TYR 136.2 0.62 C B3 A 70 VAL 125.1 0.28 C B1 A 71 HIS 53.6 0.87 C P2 A 72 LYS 52.7 0.82 H P2 A 73 GLU 37.5 0.77 H E A 74 GLN 62.2 0.66 H P2 A 75 ILE 156.3 0.15 H B1 A 76 GLU 59.8 0.69 H P2 A 77 ALA 29.6 0.85 H E A 78 VAL 127.2 0.23 H B1 A 79 LYS 112.5 0.58 H P2 A 80 ASP 13.0 0.88 H E A 81 ASN 86.5 0.40 H P1 A 82 PHE 189.0 0.22 H B1 A 83 LEU 105.6 0.53 H P1 A 84 GLU 101.2 0.55 H P1 A 85 LEU 153.3 0.30 H B1 A 86 VAL 113.2 0.37 H P1 A 87 LEU 90.8 0.55 H P1 A 88 GLN 151.0 0.30 H B1 A 89 SER 79.1 0.36 H P1 A 90 TYR 145.8 0.43 H B2 A 91 VAL 68.9 0.54 H P1 A 92 HIS 127.1 0.54 C B3 A 93 HIS 86.3 0.73 C P2 A 94 ILE 152.1 0.48 C B3 A 95 HIS 0.0 0.96 C E A 96 LYS 69.3 0.89 C P2 A 97 LYS 0.0 0.91 H E A 98 ARG 48.5 0.80 H P2 A 99 PHE 179.9 0.41 H B2 A 100 LYS 30.2 0.84 H E A 101 ASP 30.5 0.77 H E A 102 ILE 132.4 0.59 H B3 A 103 THR 107.4 0.27 H P1 A 104 GLU 70.1 0.65 H P2 A 105 SER 40.1 0.76 H P2 A 106 VAL 130.0 0.19 H B1 A 107 LEU 131.5 0.48 H B3 A 108 TYR 5.6 0.90 H E A 109 THR 107.5 0.30 H P1 A 110 LEU 154.0 0.15 H B1 A 111 HIS 67.9 0.75 H P2 A 112 ALA 64.7 0.35 H P1 A 113 VAL 127.2 0.14 H B1 A 114 LYS 128.5 0.45 H B2 A 115 ASP 74.0 0.66 H P2 A 116 GLU 151.0 0.27 H B1 A 117 ILE 148.6 0.31 H B1 A 118 ALA 50.6 0.55 H P1 A 119 ARG 78.7 0.71 H P2 A 120 GLU 125.3 0.57 H B3 A 121 ASP 51.5 0.84 C P2 A 122 SER 21.8 0.89 C E A 123 ARG 78.7 0.78 C P2