Environments of Residues in: ./SR213_NMR_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 62.8 0.79 C P2 A 2 LEU 29.8 0.85 C E A 3 SER 72.2 0.66 C P2 A 4 GLN 12.7 0.92 C E A 5 THR 39.3 0.86 H E A 6 LEU 143.5 0.40 H B2 A 7 LEU 152.6 0.33 H B1 A 8 GLU 106.4 0.47 H P1 A 9 MET 156.5 0.54 H B3 A 10 THR 113.0 0.26 H P1 A 11 GLU 93.6 0.59 H P2 A 12 GLN 55.5 0.64 H P2 A 13 MET 172.0 0.15 H B1 A 14 ILE 130.3 0.42 H B2 A 15 GLU 67.9 0.78 H P2 A 16 VAL 78.8 0.60 H P2 A 17 ALA 70.3 0.16 H P1 A 18 GLU 81.0 0.70 H P2 A 19 LYS 88.4 0.80 H P2 A 20 GLY 24.6 0.66 H E A 21 ALA 61.9 0.43 H P1 A 22 ASP 39.5 0.85 H E A 23 ARG 82.6 0.76 H P2 A 24 TYR 152.9 0.45 H B2 A 25 GLN 49.4 0.82 H P2 A 26 GLU 73.6 0.74 H P2 A 27 GLY 13.3 0.97 C E A 28 LYS 77.5 0.89 C P2 A 29 ASN 47.6 0.78 C P2 A 30 SER 18.5 0.83 C E A 31 ASN 34.6 0.89 C E A 32 HIS 89.3 0.75 C P2 A 33 SER 35.0 0.89 C E A 34 TYR 102.9 0.77 C P2 A 35 ASP 25.9 0.90 C E A 36 PHE 49.3 0.68 C P2 A 37 PHE 44.4 0.84 C P2 A 38 GLU 55.3 0.75 C P2 A 39 THR 59.6 0.52 C P1 A 40 ILE 147.9 0.26 H B1 A 41 LYS 81.7 0.66 H P2 A 42 PRO 64.1 0.82 H P2 A 43 ALA 26.8 0.83 H E A 44 VAL 73.9 0.56 H P1 A 45 GLU 47.1 0.76 H P2 A 46 GLU 39.6 0.87 H E A 47 ASN 114.1 0.17 H B1 A 48 ASP 35.4 0.73 H E A 49 GLU 18.9 0.91 H E A 50 LEU 145.6 0.48 H B3 A 51 ALA 71.0 0.19 H P1 A 52 ALA 40.1 0.82 H P2 A 53 ARG 65.7 0.78 H P2 A 54 TRP 234.0 0.24 H B1 A 55 ALA 57.7 0.42 H P1 A 56 GLU 36.6 0.75 H E A 57 GLY 32.3 0.44 H E A 58 ALA 69.6 0.15 H P1 A 59 LEU 67.0 0.59 H P2 A 60 GLU 46.3 0.75 H P2 A 61 LEU 130.1 0.32 H B1 A 62 ILE 140.2 0.30 H B1 A 63 LYS 38.4 0.90 H E A 64 VAL 38.8 0.83 H E A 65 ARG 117.8 0.69 C B3 A 66 ARG 21.3 0.92 C E A 67 PRO 85.8 0.54 C P1 A 68 LYS 108.2 0.65 C P2 A 69 TYR 110.6 0.73 C P2 A 70 VAL 129.3 0.25 C B1 A 71 HIS 79.4 0.81 C P2 A 72 LYS 71.1 0.74 H P2 A 73 GLU 4.0 0.86 H E A 74 GLN 129.4 0.53 H B3 A 75 ILE 154.9 0.16 H B1 A 76 GLU 74.2 0.78 H P2 A 77 ALA 36.6 0.64 H E A 78 VAL 130.0 0.23 H B1 A 79 LYS 100.1 0.56 H P1 A 80 ASP 26.8 0.89 H E A 81 ASN 92.8 0.39 H P1 A 82 PHE 188.3 0.25 H B1 A 83 LEU 89.4 0.57 H P1 A 84 GLU 94.5 0.70 H P2 A 85 LEU 153.3 0.32 H B1 A 86 VAL 106.1 0.41 H P1 A 87 LEU 70.5 0.67 H P2 A 88 GLN 128.3 0.37 H B2 A 89 SER 70.9 0.47 H P1 A 90 TYR 152.9 0.37 H B2 A 91 VAL 68.9 0.57 H P1 A 92 HIS 110.2 0.76 C P2 A 93 HIS 47.2 0.81 C P2 A 94 ILE 148.6 0.49 C B3 A 95 HIS 9.9 0.93 C E A 96 LYS 68.5 0.79 C P2 A 97 LYS 0.0 0.91 H E A 98 ARG 40.9 0.79 H P2 A 99 PHE 176.4 0.31 H B1 A 100 LYS 61.7 0.87 H P2 A 101 ASP 28.5 0.76 H E A 102 ILE 131.7 0.55 H B3 A 103 THR 87.0 0.32 H P1 A 104 GLU 64.5 0.73 H P2 A 105 SER 39.0 0.75 H E A 106 VAL 130.0 0.18 H B1 A 107 LEU 133.6 0.37 H B2 A 108 TYR 37.2 0.90 H E A 109 THR 112.3 0.32 H P1 A 110 LEU 154.0 0.15 H B1 A 111 HIS 78.9 0.65 H P2 A 112 ALA 64.7 0.44 H P1 A 113 VAL 129.3 0.19 H B1 A 114 LYS 126.9 0.55 H B3 A 115 ASP 66.3 0.72 H P2 A 116 GLU 150.3 0.41 H B2 A 117 ILE 141.6 0.33 H B2 A 118 ALA 57.7 0.35 H P1 A 119 ARG 88.7 0.76 H P2 A 120 GLU 105.9 0.62 H P2 A 121 ASP 30.7 0.86 C E A 122 SER 75.7 0.35 C P1 A 123 ARG 17.6 0.98 C E