Environments of Residues in: ./SR213_NMR_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 29.6 0.91 C E A 2 LEU 24.2 0.97 C E A 3 SER 55.6 0.52 C P1 A 4 GLN 51.2 0.90 C P2 A 5 THR 69.6 0.76 H P2 A 6 LEU 152.6 0.28 H B1 A 7 LEU 131.5 0.35 H B2 A 8 GLU 36.2 0.80 H E A 9 MET 153.6 0.52 H B3 A 10 THR 113.0 0.26 H P1 A 11 GLU 83.1 0.53 H P1 A 12 GLN 88.4 0.62 H P2 A 13 MET 172.0 0.13 H B1 A 14 ILE 138.8 0.39 H B2 A 15 GLU 54.1 0.83 H P2 A 16 VAL 92.8 0.53 H P1 A 17 ALA 68.9 0.16 H P1 A 18 GLU 61.7 0.64 H P2 A 19 LYS 64.0 0.69 H P2 A 20 GLY 35.8 0.67 H E A 21 ALA 59.8 0.49 H P1 A 22 ASP 27.0 0.82 H E A 23 ARG 139.1 0.61 H B3 A 24 TYR 115.7 0.57 H B3 A 25 GLN 25.7 0.89 H E A 26 GLU 70.9 0.80 H P2 A 27 GLY 18.2 0.93 C E A 28 LYS 66.0 0.85 C P2 A 29 ASN 0.0 0.95 C E A 30 SER 34.6 0.77 C E A 31 ASN 0.1 0.99 C E A 32 HIS 80.4 0.84 C P2 A 33 SER 42.8 0.85 C P2 A 34 TYR 144.9 0.55 C B3 A 35 ASP 32.9 0.72 C E A 36 PHE 48.6 0.66 C P2 A 37 PHE 15.0 0.86 C E A 38 GLU 46.5 0.88 C P2 A 39 THR 53.3 0.70 C P2 A 40 ILE 148.6 0.30 H B1 A 41 LYS 73.6 0.77 H P2 A 42 PRO 53.5 0.82 H P2 A 43 ALA 36.6 0.81 H E A 44 VAL 68.2 0.63 H P2 A 45 GLU 60.8 0.74 H P2 A 46 GLU 93.8 0.73 H P2 A 47 ASN 112.0 0.25 H P1 A 48 ASP 44.2 0.77 H P2 A 49 GLU 38.2 0.82 H E A 50 LEU 139.3 0.56 H B3 A 51 ALA 71.0 0.19 H P1 A 52 ALA 30.3 0.80 H E A 53 ARG 85.3 0.68 H P2 A 54 TRP 234.0 0.20 H B1 A 55 ALA 52.8 0.38 H P1 A 56 GLU 37.3 0.75 H E A 57 GLY 34.4 0.41 H E A 58 ALA 68.2 0.19 H P1 A 59 LEU 95.8 0.59 H P2 A 60 GLU 81.1 0.70 H P2 A 61 LEU 126.6 0.37 H B2 A 62 ILE 135.9 0.34 H B2 A 63 LYS 51.4 0.82 H P2 A 64 VAL 69.6 0.61 H P2 A 65 ARG 68.0 0.84 C P2 A 66 ARG 0.0 0.95 C E A 67 PRO 92.1 0.55 C P1 A 68 LYS 125.1 0.69 C B3 A 69 TYR 35.9 0.83 C E A 70 VAL 127.9 0.34 C B2 A 71 HIS 72.5 0.87 C P2 A 72 LYS 66.5 0.73 H P2 A 73 GLU 59.6 0.63 H P2 A 74 GLN 74.5 0.72 H P2 A 75 ILE 157.0 0.14 H B1 A 76 GLU 77.3 0.71 H P2 A 77 ALA 22.6 0.91 H E A 78 VAL 130.0 0.26 H B1 A 79 LYS 118.0 0.63 H B3 A 80 ASP 51.2 0.80 H P2 A 81 ASN 88.0 0.46 H P1 A 82 PHE 188.3 0.25 H B1 A 83 LEU 123.1 0.59 H B3 A 84 GLU 59.1 0.73 H P2 A 85 LEU 151.9 0.38 H B2 A 86 VAL 115.3 0.47 H B3 A 87 LEU 82.4 0.54 H P1 A 88 GLN 126.1 0.33 H B2 A 89 SER 81.8 0.51 H P1 A 90 TYR 179.8 0.39 H B2 A 91 VAL 97.0 0.33 H P1 A 92 HIS 122.1 0.74 C B3 A 93 HIS 24.6 0.92 C E A 94 ILE 131.7 0.54 C B3 A 95 HIS 55.9 0.94 C P2 A 96 LYS 49.5 0.91 C P2 A 97 LYS 0.0 0.88 H E A 98 ARG 71.0 0.75 H P2 A 99 PHE 186.9 0.27 H B1 A 100 LYS 62.8 0.82 H P2 A 101 ASP 31.4 0.71 H E A 102 ILE 121.9 0.64 H B3 A 103 THR 110.9 0.22 H P1 A 104 GLU 83.3 0.65 H P2 A 105 SER 47.4 0.76 H P2 A 106 VAL 130.0 0.23 H B1 A 107 LEU 133.6 0.43 H B2 A 108 TYR 15.5 0.90 H E A 109 THR 110.2 0.34 H P1 A 110 LEU 154.0 0.12 H B1 A 111 HIS 83.9 0.73 H P2 A 112 ALA 57.0 0.41 H P1 A 113 VAL 122.3 0.16 H B1 A 114 LYS 124.7 0.53 H B3 A 115 ASP 49.2 0.79 H P2 A 116 GLU 141.2 0.39 H B2 A 117 ILE 148.6 0.34 H B2 A 118 ALA 35.2 0.65 H E A 119 ARG 79.4 0.78 H P2 A 120 GLU 124.0 0.62 H B3 A 121 ASP 38.1 0.96 C E A 122 SER 83.3 0.62 C P2 A 123 ARG 91.2 0.65 C P2