Environments of Residues in: ./SR213_NMR_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 17.2 0.91 C E A 2 LEU 33.3 0.85 C E A 3 SER 33.2 0.70 C E A 4 GLN 14.2 0.91 C E A 5 THR 23.1 0.92 H E A 6 LEU 115.4 0.42 H B2 A 7 LEU 145.6 0.43 H B2 A 8 GLU 40.4 0.80 H P2 A 9 MET 167.0 0.38 H B2 A 10 THR 113.0 0.29 H P1 A 11 GLU 101.8 0.65 H P2 A 12 GLN 80.9 0.64 H P2 A 13 MET 170.6 0.24 H B1 A 14 ILE 127.5 0.44 H B2 A 15 GLU 69.2 0.82 H P2 A 16 VAL 90.7 0.55 H P1 A 17 ALA 69.6 0.16 H P1 A 18 GLU 90.9 0.70 H P2 A 19 LYS 90.4 0.79 H P2 A 20 GLY 28.8 0.61 H E A 21 ALA 52.8 0.46 H P1 A 22 ASP 42.4 0.74 H P2 A 23 ARG 170.3 0.56 H B3 A 24 TYR 148.8 0.47 H B3 A 25 GLN 22.4 0.90 H E A 26 GLU 58.3 0.84 H P2 A 27 GLY 30.2 0.59 C E A 28 LYS 42.0 0.86 C P2 A 29 ASN 28.7 0.92 C E A 30 SER 24.2 0.88 C E A 31 ASN 25.7 0.99 C E A 32 HIS 19.4 0.96 C E A 33 SER 43.7 0.65 C P2 A 34 TYR 143.5 0.62 C B3 A 35 ASP 43.5 0.78 C P2 A 36 PHE 66.2 0.66 C P2 A 37 PHE 52.9 0.81 C P2 A 38 GLU 64.8 0.77 C P2 A 39 THR 54.1 0.68 C P2 A 40 ILE 145.1 0.31 H B1 A 41 LYS 58.3 0.78 H P2 A 42 PRO 56.3 0.78 H P2 A 43 ALA 23.3 0.85 H E A 44 VAL 87.9 0.49 H P1 A 45 GLU 60.9 0.65 H P2 A 46 GLU 43.0 0.89 H P2 A 47 ASN 112.7 0.21 H P1 A 48 ASP 40.9 0.73 H P2 A 49 GLU 35.8 0.88 H E A 50 LEU 125.2 0.43 H B2 A 51 ALA 71.0 0.24 H P1 A 52 ALA 28.2 0.83 H E A 53 ARG 75.9 0.70 H P2 A 54 TRP 231.2 0.22 H B1 A 55 ALA 59.8 0.40 H P1 A 56 GLU 33.3 0.87 H E A 57 GLY 30.2 0.53 H E A 58 ALA 63.3 0.22 H P1 A 59 LEU 92.9 0.52 H P1 A 60 GLU 69.8 0.73 H P2 A 61 LEU 125.9 0.35 H B2 A 62 ILE 144.4 0.25 H B1 A 63 LYS 40.0 0.88 H E A 64 VAL 45.8 0.72 H P2 A 65 ARG 137.8 0.63 C B3 A 66 ARG 17.7 0.96 C E A 67 PRO 106.9 0.48 C P1 A 68 LYS 62.8 0.87 C P2 A 69 TYR 117.5 0.67 C B3 A 70 VAL 127.9 0.22 C B1 A 71 HIS 83.7 0.83 C P2 A 72 LYS 72.4 0.78 H P2 A 73 GLU 43.0 0.74 H P2 A 74 GLN 107.5 0.65 H P2 A 75 ILE 156.3 0.15 H B1 A 76 GLU 83.2 0.72 H P2 A 77 ALA 31.0 0.87 H E A 78 VAL 129.3 0.23 H B1 A 79 LYS 88.3 0.61 H P2 A 80 ASP 32.1 0.86 H E A 81 ASN 88.5 0.34 H P1 A 82 PHE 185.5 0.20 H B1 A 83 LEU 100.0 0.59 H P2 A 84 GLU 80.8 0.78 H P2 A 85 LEU 153.3 0.30 H B1 A 86 VAL 110.4 0.33 H P1 A 87 LEU 70.5 0.68 H P2 A 88 GLN 130.3 0.30 H B1 A 89 SER 81.1 0.34 H P1 A 90 TYR 149.1 0.39 H B2 A 91 VAL 51.4 0.63 H P2 A 92 HIS 120.7 0.61 C B3 A 93 HIS 37.2 0.90 C E A 94 ILE 123.3 0.50 C B3 A 95 HIS 23.1 0.95 C E A 96 LYS 29.4 0.97 C E A 97 LYS 6.1 0.92 H E A 98 ARG 65.5 0.79 H P2 A 99 PHE 184.1 0.33 H B2 A 100 LYS 79.2 0.82 H P2 A 101 ASP 63.8 0.79 H P2 A 102 ILE 125.4 0.54 H B3 A 103 THR 99.0 0.23 H P1 A 104 GLU 51.9 0.80 H P2 A 105 SER 45.8 0.76 H P2 A 106 VAL 129.3 0.14 H B1 A 107 LEU 132.9 0.36 H B2 A 108 TYR 54.6 0.83 H P2 A 109 THR 110.9 0.30 H P1 A 110 LEU 154.0 0.13 H B1 A 111 HIS 81.4 0.68 H P2 A 112 ALA 66.1 0.33 H P1 A 113 VAL 126.5 0.15 H B1 A 114 LYS 116.8 0.58 H B3 A 115 ASP 104.9 0.64 H P2 A 116 GLU 146.8 0.31 H B1 A 117 ILE 152.8 0.28 H B1 A 118 ALA 55.6 0.48 H P1 A 119 ARG 102.0 0.74 H P2 A 120 GLU 64.0 0.69 H P2 A 121 ASP 24.1 0.91 C E A 122 SER 28.3 0.95 C E A 123 ARG 102.3 0.73 C P2