Environments of Residues in: ./DRR147D_NMR_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 25.9 1.00 C E A 2 GLY 1.4 0.96 C E A 3 GLU 38.3 0.83 C E A 4 THR 9.0 0.98 S E A 5 VAL 125.1 0.60 S B3 A 6 VAL 77.4 0.66 S P2 A 7 ARG 96.2 0.69 S P2 A 8 ASP 81.3 0.54 S P1 A 9 ALA 55.6 0.59 S P2 A 10 VAL 128.6 0.31 S B1 A 11 THR 68.7 0.54 S P1 A 12 ILE 157.0 0.26 S B1 A 13 GLY 40.0 0.44 C E A 14 LYS 179.0 0.29 C B1 A 15 PRO 96.3 0.52 C P1 A 16 ALA 59.8 0.44 C P1 A 17 GLU 105.0 0.64 H P2 A 18 GLN 124.1 0.29 H B1 A 19 LEU 154.0 0.36 H B2 A 20 TYR 178.1 0.40 H B2 A 21 ALA 68.2 0.43 C P1 A 22 VAL 92.8 0.57 C P1 A 23 TRP 70.9 0.90 C P2 A 24 ARG 111.2 0.73 C P2 A 25 ASP 25.8 0.77 C E A 26 LEU 132.2 0.63 C B3 A 27 PRO 75.3 0.62 C P2 A 28 GLY 26.0 0.78 C E A 29 LEU 77.5 0.50 C P1 A 30 PRO 7.2 0.83 C E A 31 LEU 28.4 0.96 C E A 32 LEU 76.8 0.69 C P2 A 33 MET 35.6 0.97 C E A 34 THR 82.2 0.50 C P1 A 35 HIS 89.1 0.74 C P2 A 36 LEU 21.4 0.88 C E A 37 ARG 99.2 0.76 C P2 A 38 SER 31.5 0.77 C E A 39 VAL 122.3 0.31 C B1 A 40 GLU 139.9 0.49 C B3 A 41 VAL 103.3 0.69 C P2 A 42 LEU 109.8 0.55 C P1 A 43 ASP 89.0 0.74 C P2 A 44 ASP 58.8 0.80 C P2 A 45 LYS 145.4 0.57 C B3 A 46 ARG 147.6 0.62 C B3 A 47 SER 69.3 0.37 C P1 A 48 ARG 83.5 0.67 C P2 A 49 TRP 41.6 0.88 C P2 A 50 THR 106.8 0.56 C P1 A 51 VAL 73.9 0.60 C P2 A 52 GLU 13.8 0.93 C E A 53 ALA 42.2 0.57 C P2 A 54 PRO 28.3 0.79 C E A 55 ALA 14.9 0.70 C E A 56 PRO 113.9 0.32 C P1 A 57 LEU 77.5 0.55 C P1 A 58 GLY 15.4 0.73 C E A 59 ALA 6.4 0.86 C E A 60 VAL 105.4 0.59 C P2 A 61 SER 9.9 0.84 C E A 62 TRP 74.7 0.75 C P2 A 63 GLU 151.0 0.31 C B1 A 64 ALA 42.2 0.67 C P2 A 65 GLU 116.5 0.52 C B3 A 66 LEU 144.9 0.58 C B3 A 67 THR 60.4 0.56 C P1 A 68 ALA 57.7 0.70 C P2 A 69 ASP 60.3 0.73 C P2 A 70 GLU 114.2 0.61 C B3 A 71 PRO 3.0 0.89 C E A 72 GLY 30.2 0.52 C E A 73 LYS 73.8 0.86 C P2 A 74 ARG 112.1 0.68 S P2 A 75 ILE 143.0 0.47 S B3 A 76 ALA 66.1 0.45 S P1 A 77 TRP 174.4 0.47 C B3 A 78 ARG 150.3 0.68 C B3 A 79 SER 81.1 0.44 C P1 A 80 LEU 146.3 0.44 H B2 A 81 PRO 24.0 0.77 H E A 82 GLY 18.2 0.92 H E A 83 ALA 63.3 0.74 H P2 A 84 ARG 9.4 0.98 C E A 85 ILE 42.6 0.80 C P2 A 86 GLU 67.2 0.91 C P2 A 87 ASN 88.4 0.59 C P2 A 88 SER 44.2 0.94 C P2 A 89 GLY 37.9 0.69 C E A 90 GLU 118.0 0.50 S B3 A 91 VAL 108.9 0.33 S P1 A 92 LEU 114.0 0.45 S P1 A 93 PHE 181.3 0.31 S B1 A 94 ARG 84.7 0.71 S P2 A 95 PRO 24.8 0.87 S E A 96 ALA 71.0 0.38 C P1 A 97 PRO 42.3 0.78 C P2 A 98 GLY 0.0 0.97 C E A 99 ALA 41.5 0.61 C P2 A 100 ARG 110.2 0.76 C P2 A 101 GLY 33.7 0.72 C E A 102 THR 99.9 0.54 S P1 A 103 GLU 132.5 0.44 S B2 A 104 VAL 127.2 0.09 S B1 A 105 VAL 123.0 0.46 S B3 A 106 VAL 96.3 0.38 S P1 A 107 ARG 80.2 0.68 S P2 A 108 LEU 107.0 0.53 S P1 A 109 THR 63.4 0.62 S P2 A 110 TYR 78.5 0.72 S P2 A 111 ARG 5.0 0.91 C E A 112 PRO 66.2 0.55 C P1 A 113 PRO 47.2 0.67 C P2 A 114 GLY 4.2 1.00 C E A 115 GLY 2.1 1.00 C E A 116 SER 34.9 0.60 C E A 117 ALA 44.3 0.58 H P2 A 118 GLY 21.1 0.57 H E A 119 ALA 12.8 0.83 H E A 120 VAL 65.4 0.61 H P2 A 121 ILE 64.4 0.69 C P2 A 122 ALA 28.2 0.85 C E A 123 ARG 0.0 0.98 C E A 124 MET 144.6 0.53 C B3 A 125 PHE 87.9 0.79 C P2 A 126 ASN 27.0 0.89 C E A 127 GLN 53.8 0.94 C P2 A 128 GLU 65.0 0.74 C P2 A 129 PRO 33.9 0.82 C E A 130 SER 66.5 0.46 C P1 A 131 GLN 29.7 0.90 C E A 132 GLN 25.1 0.94 C E A 133 LEU 72.6 0.73 C P2 A 134 ARG 133.4 0.67 C B3 A 135 ASP 28.6 0.69 H E A 136 ASP 8.8 0.87 H E A 137 LEU 125.2 0.44 H B2 A 138 MET 87.9 0.68 H P2 A 139 ARG 17.9 0.93 H E A 140 PHE 139.9 0.41 H B2 A 141 LYS 125.2 0.57 H B3 A 142 ARG 31.8 0.84 H E A 143 GLU 50.5 0.75 H P2 A 144 GLN 147.5 0.25 H B1 A 145 GLU 131.6 0.65 H B3 A 146 LEU 67.7 0.86 H P2 A 147 GLY 12.6 0.71 C E A 148 LEU 108.4 0.60 C P2 A 149 GLU 31.0 0.87 C E A 150 HIS 29.9 0.93 C E A 151 HIS 119.1 0.67 C B3 A 152 HIS 102.2 0.64 C P2 A 153 HIS 59.9 0.83 C P2 A 154 HIS 82.2 0.71 C P2 A 155 HIS -1.0 -1.00 C ?