Environments of Residues in: ./DRR147D_NMR_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 33.6 1.00 C E A 2 GLY 21.8 0.51 C E A 3 GLU 45.3 0.74 C P2 A 4 THR 53.5 0.64 S P2 A 5 VAL 53.5 0.68 S P2 A 6 VAL 85.8 0.53 S P1 A 7 ARG 61.1 0.80 S P2 A 8 ASP 57.6 0.64 S P2 A 9 ALA 60.5 0.64 S P2 A 10 VAL 129.3 0.33 S B2 A 11 THR 66.6 0.62 S P2 A 12 ILE 157.0 0.32 S B1 A 13 GLY 21.1 0.74 C E A 14 LYS 140.2 0.58 C B3 A 15 PRO 26.2 0.79 C E A 16 ALA 61.2 0.43 C P1 A 17 GLU 19.4 0.86 H E A 18 GLN 102.2 0.36 H P1 A 19 LEU 154.0 0.36 H B2 A 20 TYR 153.5 0.51 H B3 A 21 ALA 66.8 0.29 C P1 A 22 VAL 120.2 0.44 C B2 A 23 TRP 121.2 0.58 C B3 A 24 ARG 97.0 0.63 C P2 A 25 ASP 96.5 0.38 C P1 A 26 LEU 147.7 0.70 C B3 A 27 PRO 86.5 0.52 C P1 A 28 GLY 15.4 0.80 C E A 29 LEU 149.1 0.30 C B1 A 30 PRO 61.9 0.62 C P2 A 31 LEU 45.9 0.91 C P2 A 32 LEU 95.1 0.37 C P1 A 33 MET 23.7 0.85 C E A 34 THR 91.3 0.57 C P2 A 35 HIS 34.7 0.84 C E A 36 LEU 14.3 0.94 C E A 37 ARG 14.3 0.97 C E A 38 SER 35.3 0.72 C E A 39 VAL 104.7 0.59 C P2 A 40 GLU 69.0 0.67 C P2 A 41 VAL 115.3 0.52 C B3 A 42 LEU 113.3 0.66 C P2 A 43 ASP 53.8 0.77 C P2 A 44 ASP 40.4 0.82 C P2 A 45 LYS 79.1 0.93 C P2 A 46 ARG 173.6 0.62 C B3 A 47 SER 84.6 0.37 C P1 A 48 ARG 136.7 0.60 C B3 A 49 TRP 178.8 0.44 C B2 A 50 THR 68.4 0.83 C P2 A 51 VAL 33.2 0.71 C E A 52 GLU 29.0 0.92 C E A 53 ALA 65.4 0.60 C P2 A 54 PRO 5.1 0.94 C E A 55 ALA 26.1 0.69 C E A 56 PRO 61.2 0.57 C P2 A 57 LEU 103.5 0.41 C P1 A 58 GLY 20.4 0.60 C E A 59 ALA 1.5 0.95 C E A 60 VAL 92.1 0.80 C P2 A 61 SER 29.6 0.90 C E A 62 TRP 65.4 0.93 C P2 A 63 GLU 151.0 0.50 C B3 A 64 ALA 66.1 0.57 C P2 A 65 GLU 88.7 0.65 C P2 A 66 LEU 154.0 0.46 C B3 A 67 THR 73.0 0.58 C P2 A 68 ALA 51.4 0.55 C P1 A 69 ASP 88.5 0.62 C P2 A 70 GLU 110.4 0.59 C P2 A 71 PRO 22.6 0.83 C E A 72 GLY 26.7 0.44 C E A 73 LYS 63.7 0.83 C P2 A 74 ARG 75.1 0.64 S P2 A 75 ILE 145.8 0.33 S B1 A 76 ALA 61.2 0.53 S P1 A 77 TRP 172.9 0.61 C B3 A 78 ARG 97.0 0.69 C P2 A 79 SER 81.8 0.54 C P1 A 80 LEU 143.5 0.35 H B2 A 81 PRO 42.3 0.63 H P2 A 82 GLY 9.1 0.73 H E A 83 ALA 64.0 0.62 H P2 A 84 ARG 42.8 0.90 C P2 A 85 ILE 109.3 0.76 C P2 A 86 GLU 58.8 0.90 C P2 A 87 ASN 61.3 0.67 C P2 A 88 SER 34.7 0.78 C E A 89 GLY 37.9 0.48 C E A 90 GLU 106.2 0.53 S P1 A 91 VAL 102.6 0.44 S P1 A 92 LEU 85.9 0.61 S P2 A 93 PHE 181.3 0.33 S B2 A 94 ARG 107.6 0.66 S P2 A 95 PRO 26.9 0.87 S E A 96 ALA 68.9 0.46 C P1 A 97 PRO 37.4 0.92 C E A 98 GLY 0.0 0.91 C E A 99 ALA 7.8 0.93 C E A 100 ARG 37.4 0.90 C E A 101 GLY 26.0 0.61 C E A 102 THR 99.9 0.47 S P1 A 103 GLU 135.1 0.50 S B3 A 104 VAL 129.3 0.15 S B1 A 105 VAL 121.6 0.52 S B3 A 106 VAL 100.5 0.30 S P1 A 107 ARG 101.0 0.67 S P2 A 108 LEU 88.0 0.65 S P2 A 109 THR 82.1 0.59 S P2 A 110 TYR 120.2 0.84 S B3 A 111 ARG 115.2 0.80 C B3 A 112 PRO 79.5 0.47 C P1 A 113 PRO 74.6 0.54 C P1 A 114 GLY 0.0 1.00 C E A 115 GLY 12.6 0.97 C E A 116 SER 6.1 0.87 C E A 117 ALA 0.0 0.84 H E A 118 GLY 20.4 0.51 H E A 119 ALA 30.3 0.70 H E A 120 VAL 36.0 0.75 H E A 121 ILE 37.0 0.84 C E A 122 ALA 43.6 0.72 C P2 A 123 ARG 34.5 0.95 C E A 124 MET 18.0 0.92 C E A 125 PHE 21.3 0.86 C E A 126 ASN 66.2 0.78 C P2 A 127 GLN 63.3 0.68 C P2 A 128 GLU 115.0 0.66 C B3 A 129 PRO 32.5 0.88 C E A 130 SER 24.1 0.76 C E A 131 GLN 84.4 0.62 C P2 A 132 GLN 45.1 0.90 C P2 A 133 LEU 65.6 0.83 C P2 A 134 ARG 117.0 0.65 C B3 A 135 ASP 23.1 0.81 H E A 136 ASP 46.2 0.72 H P2 A 137 LEU 130.8 0.46 H B2 A 138 MET 111.1 0.62 H P2 A 139 ARG 149.1 0.70 H B3 A 140 PHE 120.2 0.51 H B3 A 141 LYS 116.2 0.61 H B3 A 142 ARG 81.4 0.75 H P2 A 143 GLU 145.5 0.31 H B1 A 144 GLN 151.0 0.18 H B1 A 145 GLU 108.9 0.75 H P2 A 146 LEU 88.0 0.82 H P2 A 147 GLY 38.6 0.57 C E A 148 LEU 101.4 0.70 C P2 A 149 GLU 24.1 0.86 C E A 150 HIS 25.9 0.88 C E A 151 HIS 141.5 0.58 C B3 A 152 HIS 18.9 0.94 C E A 153 HIS 64.9 0.91 C P2 A 154 HIS 21.7 0.90 C E A 155 HIS -1.0 -1.00 C ?