Environments of Residues in: ./SR213_NMR_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 14.0 0.88 C E A 2 LEU 7.3 0.98 C E A 3 SER 52.8 0.44 C P1 A 4 GLN 135.7 0.66 C B3 A 5 THR 26.0 0.91 H E A 6 LEU 121.7 0.41 H B2 A 7 LEU 131.5 0.51 H B3 A 8 GLU 75.0 0.66 H P2 A 9 MET 164.2 0.44 H B2 A 10 THR 113.0 0.34 H P1 A 11 GLU 101.2 0.60 H P2 A 12 GLN 88.4 0.62 H P2 A 13 MET 172.0 0.10 H B1 A 14 ILE 132.4 0.46 H B3 A 15 GLU 83.2 0.76 H P2 A 16 VAL 94.2 0.50 H P1 A 17 ALA 68.9 0.23 H P1 A 18 GLU 71.7 0.65 H P2 A 19 LYS 39.6 0.80 H E A 20 GLY 23.2 0.66 H E A 21 ALA 51.4 0.46 H P1 A 22 ASP 42.0 0.82 H P2 A 23 ARG 115.6 0.73 H B3 A 24 TYR 132.8 0.52 H B3 A 25 GLN 13.4 0.93 H E A 26 GLU 93.0 0.83 H P2 A 27 GLY 19.6 0.97 C E A 28 LYS 69.9 0.72 C P2 A 29 ASN 49.9 0.88 C P2 A 30 SER 14.3 0.91 C E A 31 ASN 109.8 0.74 C P2 A 32 HIS 29.3 1.00 C E A 33 SER 30.0 0.67 C E A 34 TYR 112.8 0.63 C P2 A 35 ASP 44.1 0.61 C P2 A 36 PHE 64.8 0.67 C P2 A 37 PHE 63.4 0.80 C P2 A 38 GLU 52.2 0.80 C P2 A 39 THR 100.5 0.65 C P2 A 40 ILE 134.5 0.23 H B1 A 41 LYS 64.3 0.77 H P2 A 42 PRO 59.1 0.83 H P2 A 43 ALA 33.1 0.80 H E A 44 VAL 67.5 0.59 H P2 A 45 GLU 54.5 0.77 H P2 A 46 GLU 42.6 0.73 H P2 A 47 ASN 114.1 0.14 H B1 A 48 ASP 35.9 0.74 H E A 49 GLU 28.5 0.88 H E A 50 LEU 137.2 0.40 H B2 A 51 ALA 71.0 0.21 H P1 A 52 ALA 20.5 0.77 H E A 53 ARG 123.4 0.64 H B3 A 54 TRP 233.3 0.26 H B1 A 55 ALA 52.8 0.38 H P1 A 56 GLU 46.9 0.80 H P2 A 57 GLY 31.6 0.41 H E A 58 ALA 71.0 0.13 H P1 A 59 LEU 78.2 0.51 H P1 A 60 GLU 48.3 0.71 H P2 A 61 LEU 135.1 0.37 H B2 A 62 ILE 147.9 0.28 H B1 A 63 LYS 54.5 0.84 H P2 A 64 VAL 44.4 0.75 H P2 A 65 ARG 147.8 0.59 C B3 A 66 ARG 31.1 0.93 C E A 67 PRO 76.7 0.56 C P1 A 68 LYS 77.9 0.85 C P2 A 69 TYR 136.9 0.67 C B3 A 70 VAL 126.5 0.24 C B1 A 71 HIS 60.7 0.83 C P2 A 72 LYS 77.9 0.71 H P2 A 73 GLU 18.6 0.87 H E A 74 GLN 100.2 0.53 H P1 A 75 ILE 156.3 0.11 H B1 A 76 GLU 82.5 0.74 H P2 A 77 ALA 37.3 0.85 H E A 78 VAL 130.0 0.24 H B1 A 79 LYS 83.3 0.61 H P2 A 80 ASP 33.7 0.79 H E A 81 ASN 90.7 0.39 H P1 A 82 PHE 187.6 0.22 H B1 A 83 LEU 102.1 0.59 H P2 A 84 GLU 82.5 0.78 H P2 A 85 LEU 143.5 0.36 H B2 A 86 VAL 108.2 0.41 H P1 A 87 LEU 72.6 0.69 H P2 A 88 GLN 133.7 0.37 H B2 A 89 SER 70.6 0.36 H P1 A 90 TYR 176.8 0.38 H B2 A 91 VAL 50.7 0.66 H P2 A 92 HIS 96.4 0.74 C P2 A 93 HIS 62.4 0.81 C P2 A 94 ILE 145.8 0.41 C B2 A 95 HIS 37.5 0.97 C E A 96 LYS 37.1 0.89 C E A 97 LYS 20.3 0.89 H E A 98 ARG 38.2 0.74 H E A 99 PHE 175.7 0.35 H B2 A 100 LYS 68.5 0.86 H P2 A 101 ASP 29.9 0.84 H E A 102 ILE 112.1 0.61 H P2 A 103 THR 103.2 0.24 H P1 A 104 GLU 75.5 0.65 H P2 A 105 SER 49.2 0.76 H P2 A 106 VAL 129.3 0.21 H B1 A 107 LEU 120.3 0.45 H B2 A 108 TYR 83.2 0.78 H P2 A 109 THR 113.0 0.26 H P1 A 110 LEU 154.0 0.18 H B1 A 111 HIS 81.8 0.64 H P2 A 112 ALA 66.1 0.32 H P1 A 113 VAL 127.9 0.17 H B1 A 114 LYS 113.6 0.61 H P2 A 115 ASP 74.6 0.76 H P2 A 116 GLU 144.8 0.45 H B2 A 117 ILE 142.3 0.33 H B1 A 118 ALA 24.7 0.78 H E A 119 ARG 77.6 0.91 H P2 A 120 GLU 58.7 0.79 H P2 A 121 ASP 82.9 0.86 C P2 A 122 SER 7.5 0.95 C E A 123 ARG 57.9 0.88 C P2