Environments of Residues in: ./SR213_NMR_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 0.98 C E A 2 LEU 0.0 0.98 C E A 3 SER 4.1 0.98 C E A 4 GLN 61.0 0.77 C P2 A 5 THR 46.5 0.85 H P2 A 6 LEU 102.1 0.46 H P1 A 7 LEU 80.3 0.56 H P1 A 8 GLU 40.0 0.78 H P2 A 9 MET 165.0 0.39 H B2 A 10 THR 113.0 0.26 H P1 A 11 GLU 86.6 0.64 H P2 A 12 GLN 81.5 0.63 H P2 A 13 MET 172.0 0.22 H B1 A 14 ILE 151.4 0.40 H B2 A 15 GLU 70.2 0.84 H P2 A 16 VAL 90.0 0.64 H P2 A 17 ALA 71.0 0.16 H P1 A 18 GLU 78.4 0.63 H P2 A 19 LYS 36.9 0.80 H E A 20 GLY 27.4 0.63 H E A 21 ALA 54.9 0.30 H P1 A 22 ASP 31.7 0.91 H E A 23 ARG 96.7 0.85 H P2 A 24 TYR 178.1 0.45 H B2 A 25 GLN 40.5 0.88 H P2 A 26 GLU 47.6 0.93 H P2 A 27 GLY 19.6 0.89 C E A 28 LYS 98.5 0.88 C P2 A 29 ASN 27.3 0.96 C E A 30 SER 19.3 0.89 C E A 31 ASN 32.6 0.93 C E A 32 HIS 73.9 0.79 C P2 A 33 SER 0.0 0.99 C E A 34 TYR 139.6 0.60 C B3 A 35 ASP 8.8 0.95 C E A 36 PHE 37.4 0.83 C E A 37 PHE 41.6 0.79 C P2 A 38 GLU 63.1 0.87 C P2 A 39 THR 66.0 0.59 C P2 A 40 ILE 143.7 0.40 H B2 A 41 LYS 96.6 0.66 H P2 A 42 PRO 55.6 0.82 H P2 A 43 ALA 45.0 0.77 H P2 A 44 VAL 82.3 0.51 H P1 A 45 GLU 61.6 0.71 H P2 A 46 GLU 41.1 0.90 H P2 A 47 ASN 117.5 0.17 H B1 A 48 ASP 40.9 0.67 H P2 A 49 GLU 37.9 0.90 H E A 50 LEU 129.4 0.53 H B3 A 51 ALA 70.3 0.27 H P1 A 52 ALA 26.8 0.71 H E A 53 ARG 78.5 0.83 H P2 A 54 TRP 232.6 0.22 H B1 A 55 ALA 61.9 0.28 H P1 A 56 GLU 40.2 0.85 H P2 A 57 GLY 26.7 0.53 H E A 58 ALA 68.9 0.18 H P1 A 59 LEU 100.7 0.46 H P1 A 60 GLU 76.8 0.73 H P2 A 61 LEU 124.5 0.34 H B2 A 62 ILE 148.6 0.36 H B2 A 63 LYS 39.6 0.87 H E A 64 VAL 47.9 0.75 H P2 A 65 ARG 101.9 0.76 C P2 A 66 ARG 44.4 0.84 C P2 A 67 PRO 72.5 0.72 C P2 A 68 LYS 134.8 0.51 C B3 A 69 TYR 126.3 0.58 C B3 A 70 VAL 129.3 0.26 C B1 A 71 HIS 78.9 0.81 C P2 A 72 LYS 61.3 0.76 H P2 A 73 GLU 22.6 0.85 H E A 74 GLN 91.2 0.54 H P1 A 75 ILE 157.0 0.15 H B1 A 76 GLU 82.6 0.73 H P2 A 77 ALA 37.3 0.82 H E A 78 VAL 128.6 0.14 H B1 A 79 LYS 103.2 0.60 H P2 A 80 ASP 44.1 0.86 H P2 A 81 ASN 80.4 0.49 H P1 A 82 PHE 189.0 0.23 H B1 A 83 LEU 95.8 0.68 H P2 A 84 GLU 51.2 0.85 H P2 A 85 LEU 151.2 0.25 H B1 A 86 VAL 122.3 0.33 H B1 A 87 LEU 74.0 0.58 H P2 A 88 GLN 124.7 0.26 H B1 A 89 SER 75.0 0.39 H P1 A 90 TYR 137.1 0.44 H B2 A 91 VAL 79.5 0.51 H P1 A 92 HIS 131.8 0.71 C B3 A 93 HIS 36.4 0.85 C E A 94 ILE 140.2 0.63 C B3 A 95 HIS 5.7 0.96 C E A 96 LYS 63.1 0.81 C P2 A 97 LYS 0.0 0.86 H E A 98 ARG 59.3 0.73 H P2 A 99 PHE 187.6 0.32 H B1 A 100 LYS 86.3 0.77 H P2 A 101 ASP 39.5 0.76 H E A 102 ILE 114.2 0.71 H B3 A 103 THR 112.3 0.16 H P1 A 104 GLU 62.3 0.76 H P2 A 105 SER 29.5 0.76 H E A 106 VAL 126.5 0.23 H B1 A 107 LEU 126.6 0.38 H B2 A 108 TYR 16.2 0.88 H E A 109 THR 106.8 0.34 H P1 A 110 LEU 154.0 0.10 H B1 A 111 HIS 95.6 0.64 H P2 A 112 ALA 59.8 0.37 H P1 A 113 VAL 129.3 0.18 H B1 A 114 LYS 116.0 0.60 H B3 A 115 ASP 66.2 0.75 H P2 A 116 GLU 151.0 0.34 H B2 A 117 ILE 134.5 0.34 H B2 A 118 ALA 39.4 0.74 H E A 119 ARG 71.4 0.80 H P2 A 120 GLU 118.4 0.65 H B3 A 121 ASP 16.9 0.94 C E A 122 SER 31.4 0.76 C E A 123 ARG 28.5 0.98 C E