Environments of Residues in: ./DRR147D_NMR_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 25.2 1.00 C E A 2 GLY 35.1 0.74 C E A 3 GLU 36.1 0.95 C E A 4 THR 66.2 0.67 S P2 A 5 VAL 76.0 0.64 S P2 A 6 VAL 78.8 0.48 S P1 A 7 ARG 59.0 0.82 S P2 A 8 ASP 86.9 0.49 S P1 A 9 ALA 54.9 0.60 S P2 A 10 VAL 122.3 0.29 S B1 A 11 THR 98.4 0.42 S P1 A 12 ILE 157.0 0.31 S B1 A 13 GLY 21.8 0.70 C E A 14 LYS 134.7 0.54 C B3 A 15 PRO 35.3 0.84 C E A 16 ALA 51.4 0.50 C P1 A 17 GLU 55.8 0.80 H P2 A 18 GLN 106.8 0.31 H P1 A 19 LEU 154.0 0.40 H B2 A 20 TYR 168.2 0.41 H B2 A 21 ALA 52.8 0.40 C P1 A 22 VAL 124.4 0.39 C B2 A 23 TRP 97.2 0.67 C P2 A 24 ARG 125.6 0.67 C B3 A 25 ASP 43.8 0.72 C P2 A 26 LEU 108.4 0.58 C P2 A 27 PRO 113.2 0.44 C P1 A 28 GLY 16.1 0.93 C E A 29 LEU 145.6 0.28 C B1 A 30 PRO 45.1 0.77 C P2 A 31 LEU 50.8 0.66 C P2 A 32 LEU 64.9 0.75 C P2 A 33 MET 40.6 0.95 C P2 A 34 THR 6.8 0.87 C E A 35 HIS 50.1 0.83 C P2 A 36 LEU 119.6 0.68 C B3 A 37 ARG 0.0 0.98 C E A 38 SER 65.4 0.62 C P2 A 39 VAL 93.5 0.46 C P1 A 40 GLU 65.3 0.67 C P2 A 41 VAL 107.5 0.51 C P1 A 42 LEU 43.8 0.84 C P2 A 43 ASP 27.5 0.87 C E A 44 ASP 79.8 0.54 C P1 A 45 LYS 153.2 0.60 C B3 A 46 ARG 142.4 0.71 C B3 A 47 SER 74.1 0.71 C P2 A 48 ARG 78.9 0.75 C P2 A 49 TRP 66.0 0.76 C P2 A 50 THR 110.9 0.52 C P1 A 51 VAL 61.2 0.63 C P2 A 52 GLU 23.6 0.90 C E A 53 ALA 61.9 0.37 C P1 A 54 PRO 4.4 0.86 C E A 55 ALA 31.7 0.57 C E A 56 PRO 80.9 0.57 C P2 A 57 LEU 119.6 0.40 C B2 A 58 GLY 24.6 0.72 C E A 59 ALA 40.1 0.60 C P2 A 60 VAL 120.9 0.56 C B3 A 61 SER 11.1 0.76 C E A 62 TRP 143.1 0.72 C B3 A 63 GLU 151.0 0.44 C B2 A 64 ALA 44.3 0.83 C P2 A 65 GLU 101.9 0.62 C P2 A 66 LEU 144.9 0.55 C B3 A 67 THR 70.3 0.65 C P2 A 68 ALA 58.4 0.74 C P2 A 69 ASP 60.6 0.57 C P2 A 70 GLU 97.3 0.64 C P2 A 71 PRO 48.6 0.81 C P2 A 72 GLY 30.9 0.44 C E A 73 LYS 56.0 0.84 C P2 A 74 ARG 121.8 0.59 S B3 A 75 ILE 154.9 0.42 S B2 A 76 ALA 66.8 0.54 S P1 A 77 TRP 146.3 0.58 C B3 A 78 ARG 128.5 0.78 C B3 A 79 SER 77.1 0.58 C P2 A 80 LEU 137.9 0.44 H B2 A 81 PRO 17.0 0.80 H E A 82 GLY 13.3 0.65 H E A 83 ALA 66.1 0.60 H P2 A 84 ARG 57.2 0.72 C P2 A 85 ILE 46.1 0.78 C P2 A 86 GLU 78.9 0.77 C P2 A 87 ASN 87.1 0.59 C P2 A 88 SER 36.4 0.96 C E A 89 GLY 37.9 0.68 C E A 90 GLU 113.0 0.66 S P2 A 91 VAL 120.9 0.33 S B2 A 92 LEU 103.5 0.47 S P1 A 93 PHE 185.5 0.31 S B1 A 94 ARG 91.5 0.67 S P2 A 95 PRO 17.7 0.88 S E A 96 ALA 70.3 0.45 C P1 A 97 PRO 61.2 0.74 C P2 A 98 GLY 0.0 0.97 C E A 99 ALA 3.6 0.95 C E A 100 ARG 72.6 0.88 C P2 A 101 GLY 26.7 0.75 C E A 102 THR 99.8 0.52 S P1 A 103 GLU 129.1 0.53 S B3 A 104 VAL 121.6 0.25 S B1 A 105 VAL 110.4 0.45 S P1 A 106 VAL 104.0 0.32 S P1 A 107 ARG 66.7 0.79 S P2 A 108 LEU 132.9 0.41 S B2 A 109 THR 54.5 0.75 S P2 A 110 TYR 37.3 0.81 S E A 111 ARG 39.8 0.87 C E A 112 PRO 91.4 0.69 C P2 A 113 PRO 17.0 0.85 C E A 114 GLY 12.6 0.97 C E A 115 GLY 18.9 0.79 C E A 116 SER 15.7 0.86 C E A 117 ALA 0.0 0.92 H E A 118 GLY 9.1 0.79 H E A 119 ALA 33.1 0.87 H E A 120 VAL 52.1 0.85 H P2 A 121 ILE 84.0 0.66 C P2 A 122 ALA 45.7 0.68 C P2 A 123 ARG 33.2 0.83 C E A 124 MET 53.9 0.80 C P2 A 125 PHE 53.6 0.82 C P2 A 126 ASN 32.7 0.81 C E A 127 GLN 73.7 0.55 C P1 A 128 GLU 65.9 0.83 C P2 A 129 PRO 92.8 0.58 C P2 A 130 SER 22.6 0.79 C E A 131 GLN 63.3 0.63 C P2 A 132 GLN 36.6 0.89 C E A 133 LEU 39.6 0.89 C E A 134 ARG 121.2 0.66 C B3 A 135 ASP 45.4 0.69 H P2 A 136 ASP 44.1 0.87 H P2 A 137 LEU 137.9 0.31 H B1 A 138 MET 78.7 0.72 H P2 A 139 ARG 141.7 0.69 H B3 A 140 PHE 163.0 0.44 H B2 A 141 LYS 139.7 0.60 H B3 A 142 ARG 89.9 0.73 H P2 A 143 GLU 144.0 0.57 H B3 A 144 GLN 141.9 0.28 H B1 A 145 GLU 94.4 0.78 H P2 A 146 LEU 29.1 0.90 H E A 147 GLY 25.3 0.70 C E A 148 LEU 45.2 0.92 C P2 A 149 GLU 86.1 0.74 C P2 A 150 HIS 156.9 0.56 C B3 A 151 HIS 17.6 0.91 C E A 152 HIS 70.5 0.80 C P2 A 153 HIS 39.6 0.90 C E A 154 HIS 71.9 0.86 C P2 A 155 HIS -1.0 -1.00 C ?