Environments of Residues in: ./DRR147D_NMR_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 GLY 5.6 0.99 C E A 3 GLU 48.1 0.74 C P2 A 4 THR 26.0 0.92 S E A 5 VAL 100.5 0.59 S P2 A 6 VAL 93.5 0.50 S P1 A 7 ARG 54.1 0.77 S P2 A 8 ASP 69.7 0.57 S P1 A 9 ALA 61.2 0.53 S P1 A 10 VAL 125.8 0.27 S B1 A 11 THR 87.0 0.50 S P1 A 12 ILE 157.0 0.36 S B2 A 13 GLY 24.6 0.69 C E A 14 LYS 174.8 0.40 C B2 A 15 PRO 97.0 0.54 C P1 A 16 ALA 60.5 0.35 C P1 A 17 GLU 69.9 0.74 H P2 A 18 GLN 140.6 0.25 H B1 A 19 LEU 154.0 0.43 H B2 A 20 TYR 137.4 0.55 H B3 A 21 ALA 51.4 0.51 C P1 A 22 VAL 101.9 0.56 C P1 A 23 TRP 31.0 0.89 C E A 24 ARG 59.9 0.89 C P2 A 25 ASP 94.3 0.54 C P1 A 26 LEU 145.6 0.62 C B3 A 27 PRO 94.9 0.47 C P1 A 28 GLY 21.1 0.78 C E A 29 LEU 132.2 0.39 C B2 A 30 PRO 57.0 0.60 C P2 A 31 LEU 74.0 0.67 C P2 A 32 LEU 109.8 0.56 C P1 A 33 MET 13.9 0.94 C E A 34 THR 36.4 0.96 C E A 35 HIS 54.5 0.78 C P2 A 36 LEU 101.4 0.57 C P1 A 37 ARG 86.1 0.80 C P2 A 38 SER 29.5 0.71 C E A 39 VAL 77.4 0.50 C P1 A 40 GLU 44.0 0.87 C P2 A 41 VAL 43.0 0.84 C P2 A 42 LEU 135.1 0.56 C B3 A 43 ASP 56.6 0.74 C P2 A 44 ASP 86.8 0.65 C P2 A 45 LYS 123.9 0.74 C B3 A 46 ARG 160.5 0.61 C B3 A 47 SER 48.4 0.53 C P1 A 48 ARG 134.9 0.67 C B3 A 49 TRP 125.7 0.65 C B3 A 50 THR 103.3 0.49 C P1 A 51 VAL 50.7 0.72 C P2 A 52 GLU 40.2 0.73 C P2 A 53 ALA 33.1 0.54 C E A 54 PRO 66.9 0.60 C P2 A 55 ALA 23.3 0.73 C E A 56 PRO 86.5 0.54 C P1 A 57 LEU 83.1 0.59 C P2 A 58 GLY 31.6 0.42 C E A 59 ALA 9.2 0.78 C E A 60 VAL 46.5 0.72 C P2 A 61 SER 53.1 0.50 C P1 A 62 TRP 39.4 0.89 C E A 63 GLU 150.3 0.43 C B2 A 64 ALA 33.1 0.85 C E A 65 GLU 118.6 0.42 C B2 A 66 LEU 149.1 0.56 C B3 A 67 THR 70.2 0.57 C P2 A 68 ALA 48.5 0.74 C P2 A 69 ASP 89.0 0.36 C P1 A 70 GLU 90.8 0.58 C P2 A 71 PRO 12.1 0.88 C E A 72 GLY 33.0 0.30 C E A 73 LYS 60.9 0.81 C P2 A 74 ARG 70.6 0.72 S P2 A 75 ILE 157.0 0.45 S B2 A 76 ALA 62.6 0.61 S P2 A 77 TRP 115.5 0.61 C B3 A 78 ARG 117.2 0.72 C B3 A 79 SER 66.7 0.59 C P2 A 80 LEU 149.8 0.55 H B3 A 81 PRO 38.1 0.69 H E A 82 GLY 23.9 0.53 H E A 83 ALA 54.2 0.68 H P2 A 84 ARG 40.2 0.94 C P2 A 85 ILE 81.2 0.71 C P2 A 86 GLU 24.2 0.84 C E A 87 ASN 58.8 0.67 C P2 A 88 SER 77.6 0.81 C P2 A 89 GLY 30.2 0.61 C E A 90 GLU 80.0 0.58 S P2 A 91 VAL 118.1 0.30 S B1 A 92 LEU 104.9 0.51 S P1 A 93 PHE 189.0 0.24 S B1 A 94 ARG 67.4 0.76 S P2 A 95 PRO 14.2 0.91 S E A 96 ALA 71.0 0.32 C P1 A 97 PRO 17.0 0.83 C E A 98 GLY 0.0 0.90 C E A 99 ALA 7.1 0.96 C E A 100 ARG 20.7 0.94 C E A 101 GLY 29.5 0.79 C E A 102 THR 88.1 0.52 S P1 A 103 GLU 109.1 0.48 S P1 A 104 VAL 119.5 0.25 S B1 A 105 VAL 106.8 0.40 S P1 A 106 VAL 78.8 0.46 S P1 A 107 ARG 110.6 0.64 S P2 A 108 LEU 95.8 0.58 S P2 A 109 THR 71.6 0.58 S P2 A 110 TYR 76.1 0.72 S P2 A 111 ARG 20.6 0.90 C E A 112 PRO 90.0 0.66 C P2 A 113 PRO 43.7 0.63 C P2 A 114 GLY 9.1 0.90 C E A 115 GLY 20.4 0.71 C E A 116 SER 0.0 0.97 C E A 117 ALA 11.3 0.76 H E A 118 GLY 38.6 0.11 H E A 119 ALA 3.6 0.91 H E A 120 VAL 50.0 0.71 H P2 A 121 ILE 78.4 0.53 C P1 A 122 ALA 53.5 0.77 C P2 A 123 ARG 91.9 0.81 C P2 A 124 MET 55.0 0.76 C P2 A 125 PHE 7.2 0.98 C E A 126 ASN 62.3 0.72 C P2 A 127 GLN 23.4 0.92 C E A 128 GLU 135.6 0.48 C B3 A 129 PRO 69.0 0.75 C P2 A 130 SER 46.4 0.84 C P2 A 131 GLN 73.8 0.75 C P2 A 132 GLN 100.5 0.80 C P2 A 133 LEU 51.5 0.70 C P2 A 134 ARG 45.3 0.83 C P2 A 135 ASP 47.1 0.73 H P2 A 136 ASP 83.7 0.56 H P1 A 137 LEU 105.6 0.53 H P1 A 138 MET 91.3 0.66 H P2 A 139 ARG 93.5 0.90 H P2 A 140 PHE 119.5 0.58 H B3 A 141 LYS 136.7 0.53 H B3 A 142 ARG 78.0 0.80 H P2 A 143 GLU 35.3 0.80 H E A 144 GLN 144.7 0.31 H B1 A 145 GLU 97.1 0.66 H P2 A 146 LEU 52.9 0.78 H P2 A 147 GLY 36.5 0.69 C E A 148 LEU 22.8 0.87 C E A 149 GLU 55.5 0.84 C P2 A 150 HIS 106.7 0.72 C P2 A 151 HIS 58.6 0.89 C P2 A 152 HIS 64.7 0.81 C P2 A 153 HIS 58.5 0.94 C P2 A 154 HIS 81.4 0.80 C P2 A 155 HIS -1.0 -1.00 C ?