Environments of Residues in: ./SR213_NMR_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 50.6 0.89 C P2 A 2 LEU 16.5 0.94 C E A 3 SER 3.2 0.95 C E A 4 GLN 14.7 0.99 C E A 5 THR 55.7 0.75 H P2 A 6 LEU 114.0 0.38 H P1 A 7 LEU 100.0 0.56 H P1 A 8 GLU 27.8 0.73 H E A 9 MET 156.3 0.42 H B2 A 10 THR 113.0 0.26 H P1 A 11 GLU 91.4 0.58 H P2 A 12 GLN 80.1 0.58 H P2 A 13 MET 172.0 0.15 H B1 A 14 ILE 149.3 0.35 H B2 A 15 GLU 61.9 0.72 H P2 A 16 VAL 90.0 0.56 H P1 A 17 ALA 71.0 0.17 H P1 A 18 GLU 90.8 0.57 H P1 A 19 LYS 65.8 0.79 H P2 A 20 GLY 28.8 0.51 H E A 21 ALA 51.4 0.44 H P1 A 22 ASP 38.7 0.81 H E A 23 ARG 118.2 0.74 H B3 A 24 TYR 177.4 0.45 H B2 A 25 GLN 37.9 0.87 H E A 26 GLU 83.0 0.81 H P2 A 27 GLY 29.5 0.68 C E A 28 LYS 25.8 0.97 C E A 29 ASN 37.1 0.91 C E A 30 SER 13.4 0.85 C E A 31 ASN 85.1 0.70 C P2 A 32 HIS 87.3 0.84 C P2 A 33 SER 21.7 0.89 C E A 34 TYR 175.4 0.52 C B3 A 35 ASP 8.2 0.92 C E A 36 PHE 70.4 0.70 C P2 A 37 PHE 26.9 0.77 C E A 38 GLU 52.8 0.77 C P2 A 39 THR 82.4 0.51 C P1 A 40 ILE 124.0 0.38 H B2 A 41 LYS 63.4 0.72 H P2 A 42 PRO 61.9 0.86 H P2 A 43 ALA 34.5 0.73 H E A 44 VAL 69.6 0.59 H P2 A 45 GLU 34.4 0.82 H E A 46 GLU 58.1 0.73 H P2 A 47 ASN 109.3 0.20 H P1 A 48 ASP 45.6 0.75 H P2 A 49 GLU 99.2 0.71 H P2 A 50 LEU 134.4 0.41 H B2 A 51 ALA 71.0 0.22 H P1 A 52 ALA 36.6 0.69 H E A 53 ARG 119.7 0.74 H B3 A 54 TRP 234.0 0.21 H B1 A 55 ALA 58.4 0.38 H P1 A 56 GLU 35.5 0.80 H E A 57 GLY 28.8 0.48 H E A 58 ALA 62.6 0.25 H P1 A 59 LEU 69.1 0.62 H P2 A 60 GLU 58.7 0.73 H P2 A 61 LEU 115.4 0.39 H B2 A 62 ILE 145.8 0.33 H B2 A 63 LYS 32.4 0.84 H E A 64 VAL 66.1 0.67 H P2 A 65 ARG 87.0 0.80 C P2 A 66 ARG 4.4 0.95 C E A 67 PRO 93.5 0.56 C P1 A 68 LYS 47.0 0.80 C P2 A 69 TYR 89.8 0.66 C P2 A 70 VAL 123.7 0.29 C B1 A 71 HIS 79.5 0.80 C P2 A 72 LYS 61.7 0.70 H P2 A 73 GLU 68.2 0.75 H P2 A 74 GLN 56.5 0.69 H P2 A 75 ILE 157.0 0.17 H B1 A 76 GLU 49.2 0.78 H P2 A 77 ALA 33.1 0.85 H E A 78 VAL 128.6 0.16 H B1 A 79 LYS 99.7 0.60 H P2 A 80 ASP 30.9 0.93 H E A 81 ASN 80.5 0.46 H P1 A 82 PHE 189.0 0.24 H B1 A 83 LEU 98.6 0.72 H P2 A 84 GLU 81.3 0.70 H P2 A 85 LEU 151.9 0.28 H B1 A 86 VAL 112.5 0.38 H P1 A 87 LEU 63.5 0.66 H P2 A 88 GLN 130.3 0.30 H B1 A 89 SER 75.5 0.32 H P1 A 90 TYR 151.8 0.39 H B2 A 91 VAL 87.9 0.38 H P1 A 92 HIS 89.8 0.87 C P2 A 93 HIS 31.5 0.87 C E A 94 ILE 142.3 0.48 C B3 A 95 HIS 6.9 0.92 C E A 96 LYS 66.8 0.82 C P2 A 97 LYS 0.0 0.87 H E A 98 ARG 39.5 0.80 H E A 99 PHE 189.0 0.36 H B2 A 100 LYS 106.8 0.73 H P2 A 101 ASP 31.9 0.69 H E A 102 ILE 114.9 0.65 H B3 A 103 THR 112.3 0.17 H P1 A 104 GLU 61.1 0.81 H P2 A 105 SER 30.1 0.78 H E A 106 VAL 125.8 0.27 H B1 A 107 LEU 142.1 0.38 H B2 A 108 TYR 18.3 0.91 H E A 109 THR 102.6 0.30 H P1 A 110 LEU 154.0 0.13 H B1 A 111 HIS 104.5 0.68 H P2 A 112 ALA 59.8 0.38 H P1 A 113 VAL 117.4 0.20 H B1 A 114 LYS 111.7 0.65 H P2 A 115 ASP 34.0 0.74 H E A 116 GLU 134.9 0.31 H B1 A 117 ILE 142.3 0.34 H B2 A 118 ALA 34.5 0.64 H E A 119 ARG 38.4 0.92 H E A 120 GLU 118.2 0.61 H B3 A 121 ASP 8.0 0.97 C E A 122 SER 77.6 0.36 C P1 A 123 ARG 19.8 0.99 C E