Environments of Residues in: ./DRR147D_NMR_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 0.99 C E A 2 GLY 21.8 0.71 C E A 3 GLU 32.5 0.85 C E A 4 THR 54.9 0.68 S P2 A 5 VAL 74.6 0.69 S P2 A 6 VAL 69.6 0.65 S P2 A 7 ARG 77.4 0.71 S P2 A 8 ASP 113.9 0.22 S P1 A 9 ALA 67.5 0.48 S P1 A 10 VAL 121.6 0.33 S B1 A 11 THR 88.9 0.46 S P1 A 12 ILE 157.0 0.35 S B2 A 13 GLY 16.8 0.77 C E A 14 LYS 104.5 0.56 C P1 A 15 PRO 52.8 0.74 C P2 A 16 ALA 53.5 0.46 C P1 A 17 GLU 78.4 0.64 H P2 A 18 GLN 79.0 0.49 H P1 A 19 LEU 154.0 0.44 H B2 A 20 TYR 164.0 0.33 H B1 A 21 ALA 39.4 0.46 C E A 22 VAL 119.5 0.40 C B2 A 23 TRP 0.0 0.91 C E A 24 ARG 131.4 0.67 C B3 A 25 ASP 83.2 0.64 C P2 A 26 LEU 127.3 0.43 C B2 A 27 PRO 110.4 0.55 C P1 A 28 GLY 9.1 0.80 C E A 29 LEU 87.3 0.57 C P1 A 30 PRO 31.8 0.81 C E A 31 LEU 42.4 0.79 C P2 A 32 LEU 123.1 0.56 C B3 A 33 MET 88.7 0.73 C P2 A 34 THR 22.9 0.94 C E A 35 HIS 100.6 0.68 C P2 A 36 LEU 109.1 0.46 C P1 A 37 ARG 95.4 0.70 C P2 A 38 SER 28.3 0.73 C E A 39 VAL 95.6 0.62 C P2 A 40 GLU 144.0 0.45 C B2 A 41 VAL 89.3 0.62 C P2 A 42 LEU 78.9 0.78 C P2 A 43 ASP 31.2 0.82 C E A 44 ASP 73.0 0.58 C P2 A 45 LYS 160.2 0.47 C B3 A 46 ARG 186.7 0.45 C B2 A 47 SER 67.5 0.79 C P2 A 48 ARG 132.9 0.62 C B3 A 49 TRP 107.9 0.78 C P2 A 50 THR 34.6 0.75 C E A 51 VAL 38.8 0.86 C E A 52 GLU 33.0 0.77 C E A 53 ALA 68.9 0.39 C P1 A 54 PRO 46.5 0.73 C P2 A 55 ALA 25.4 0.64 C E A 56 PRO 97.7 0.50 C P1 A 57 LEU 82.4 0.50 C P1 A 58 GLY 21.1 0.67 C E A 59 ALA 0.1 0.90 C E A 60 VAL 111.8 0.65 C P2 A 61 SER 23.2 0.70 C E A 62 TRP 68.6 0.78 C P2 A 63 GLU 144.8 0.56 C B3 A 64 ALA 49.2 0.82 C P2 A 65 GLU 119.2 0.49 C B3 A 66 LEU 154.0 0.54 C B3 A 67 THR 61.7 0.60 C P2 A 68 ALA 64.0 0.67 C P2 A 69 ASP 75.3 0.73 C P2 A 70 GLU 87.2 0.60 C P2 A 71 PRO 6.5 0.90 C E A 72 GLY 33.0 0.40 C E A 73 LYS 75.0 0.79 C P2 A 74 ARG 131.0 0.67 S B3 A 75 ILE 155.6 0.40 S B2 A 76 ALA 68.9 0.42 S P1 A 77 TRP 135.8 0.79 C B3 A 78 ARG 160.0 0.55 C B3 A 79 SER 74.9 0.49 C P1 A 80 LEU 144.9 0.32 H B1 A 81 PRO 12.8 0.82 H E A 82 GLY 4.2 0.93 H E A 83 ALA 54.9 0.55 H P1 A 84 ARG 24.8 0.98 C E A 85 ILE 95.2 0.79 C P2 A 86 GLU 51.2 0.89 C P2 A 87 ASN 58.4 0.66 C P2 A 88 SER 21.6 0.90 C E A 89 GLY 37.9 0.35 C E A 90 GLU 119.2 0.57 S B3 A 91 VAL 114.6 0.32 S B1 A 92 LEU 90.8 0.55 S P1 A 93 PHE 188.3 0.24 S B1 A 94 ARG 90.6 0.71 S P2 A 95 PRO 24.0 0.90 S E A 96 ALA 71.0 0.23 C P1 A 97 PRO 27.6 0.85 C E A 98 GLY 2.8 0.96 C E A 99 ALA 0.0 0.98 C E A 100 ARG 64.4 0.85 C P2 A 101 GLY 23.2 0.75 C E A 102 THR 93.7 0.53 S P1 A 103 GLU 131.8 0.52 S B3 A 104 VAL 124.4 0.24 S B1 A 105 VAL 120.9 0.45 S B2 A 106 VAL 95.6 0.38 S P1 A 107 ARG 65.3 0.74 S P2 A 108 LEU 111.9 0.53 S P1 A 109 THR 81.6 0.62 S P2 A 110 TYR 85.3 0.64 S P2 A 111 ARG 12.9 0.92 C E A 112 PRO 50.7 0.70 C P2 A 113 PRO 31.1 0.69 C E A 114 GLY 16.8 0.84 C E A 115 GLY 12.6 0.98 C E A 116 SER 13.9 0.82 C E A 117 ALA 36.6 0.47 H E A 118 GLY 6.3 0.84 H E A 119 ALA 22.6 0.75 H E A 120 VAL 43.7 0.75 H P2 A 121 ILE 72.1 0.73 C P2 A 122 ALA 13.5 0.87 C E A 123 ARG 27.5 0.94 C E A 124 MET 41.4 0.84 C P2 A 125 PHE 26.2 0.91 C E A 126 ASN 18.0 0.99 C E A 127 GLN 0.0 0.99 C E A 128 GLU 101.8 0.69 C P2 A 129 PRO 52.1 0.68 C P2 A 130 SER 31.1 0.82 C E A 131 GLN 17.8 0.94 C E A 132 GLN 30.8 0.88 C E A 133 LEU 102.1 0.76 C P2 A 134 ARG 127.7 0.77 C B3 A 135 ASP 11.4 0.79 H E A 136 ASP 22.5 0.95 H E A 137 LEU 116.8 0.46 H B2 A 138 MET 75.8 0.75 H P2 A 139 ARG 48.9 0.84 H P2 A 140 PHE 123.0 0.49 H B3 A 141 LYS 138.6 0.68 H B3 A 142 ARG 76.6 0.78 H P2 A 143 GLU 83.4 0.75 H P2 A 144 GLN 150.3 0.15 H B1 A 145 GLU 118.4 0.69 H B3 A 146 LEU 29.8 0.97 H E A 147 GLY 10.5 0.97 C E A 148 LEU 96.5 0.66 C P2 A 149 GLU 36.3 0.89 C E A 150 HIS 43.9 0.94 C P2 A 151 HIS 20.3 0.99 C E A 152 HIS 143.5 0.71 C B3 A 153 HIS 55.9 0.88 C P2 A 154 HIS 34.7 0.86 C E A 155 HIS -1.0 -1.00 C ?