Environments of Residues in: ./DRR147D_NMR_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 24.4 0.99 C E A 2 GLY 12.6 0.97 C E A 3 GLU 38.6 0.83 C E A 4 THR 58.0 0.65 S P2 A 5 VAL 66.1 0.63 S P2 A 6 VAL 85.1 0.61 S P2 A 7 ARG 51.8 0.87 S P2 A 8 ASP 92.4 0.51 S P1 A 9 ALA 55.6 0.56 S P1 A 10 VAL 126.5 0.32 S B1 A 11 THR 60.2 0.63 S P2 A 12 ILE 157.0 0.37 S B2 A 13 GLY 11.9 0.72 C E A 14 LYS 142.8 0.55 C B3 A 15 PRO 75.3 0.64 C P2 A 16 ALA 61.2 0.55 C P1 A 17 GLU 96.2 0.67 H P2 A 18 GLN 127.3 0.35 H B2 A 19 LEU 154.0 0.36 H B2 A 20 TYR 156.2 0.46 H B3 A 21 ALA 52.1 0.48 C P1 A 22 VAL 109.6 0.44 C P1 A 23 TRP 66.0 0.80 C P2 A 24 ARG 75.3 0.65 C P2 A 25 ASP 38.4 0.70 C E A 26 LEU 138.6 0.42 C B2 A 27 PRO 92.1 0.51 C P1 A 28 GLY 30.2 0.69 C E A 29 LEU 107.7 0.52 C P1 A 30 PRO 39.5 0.72 C E A 31 LEU 38.2 0.82 C E A 32 LEU 119.6 0.53 C B3 A 33 MET 64.4 0.85 C P2 A 34 THR 65.4 0.72 C P2 A 35 HIS 0.8 0.96 C E A 36 LEU 28.4 0.97 C E A 37 ARG 95.7 0.64 C P2 A 38 SER 21.6 0.93 C E A 39 VAL 109.6 0.39 C P1 A 40 GLU 47.9 0.85 C P2 A 41 VAL 60.5 0.86 C P2 A 42 LEU 26.3 0.90 C E A 43 ASP 49.0 0.66 C P2 A 44 ASP 48.2 0.84 C P2 A 45 LYS 110.6 0.71 C P2 A 46 ARG 112.8 0.75 C P2 A 47 SER 64.7 0.48 C P1 A 48 ARG 23.4 0.95 C E A 49 TRP 10.6 0.98 C E A 50 THR 83.4 0.55 C P1 A 51 VAL 64.0 0.64 C P2 A 52 GLU 36.0 0.85 C E A 53 ALA 7.1 0.89 C E A 54 PRO 77.4 0.65 C P2 A 55 ALA 40.1 0.88 C P2 A 56 PRO 113.2 0.50 C P1 A 57 LEU 154.0 0.47 C B3 A 58 GLY 8.4 0.98 C E A 59 ALA 3.6 0.91 C E A 60 VAL 50.7 0.69 C P2 A 61 SER 65.0 0.52 C P1 A 62 TRP 79.7 0.72 C P2 A 63 GLU 123.6 0.57 C B3 A 64 ALA 62.6 0.45 C P1 A 65 GLU 98.8 0.70 C P2 A 66 LEU 130.8 0.54 C B3 A 67 THR 74.2 0.73 C P2 A 68 ALA 68.9 0.50 C P1 A 69 ASP 33.8 0.71 C E A 70 GLU 87.8 0.64 C P2 A 71 PRO 33.9 0.83 C E A 72 GLY 40.0 0.31 C E A 73 LYS 57.5 0.85 C P2 A 74 ARG 130.0 0.65 S B3 A 75 ILE 151.4 0.40 S B2 A 76 ALA 71.0 0.41 S P1 A 77 TRP 170.9 0.38 C B2 A 78 ARG 123.4 0.73 C B3 A 79 SER 86.0 0.55 C P1 A 80 LEU 146.3 0.37 H B2 A 81 PRO 28.3 0.82 H E A 82 GLY 2.8 0.98 H E A 83 ALA 57.7 0.52 H P1 A 84 ARG 28.4 0.90 C E A 85 ILE 95.2 0.82 C P2 A 86 GLU 59.0 0.74 C P2 A 87 ASN 56.1 0.81 C P2 A 88 SER 53.8 0.58 C P2 A 89 GLY 31.6 0.54 C E A 90 GLU 126.0 0.47 S B3 A 91 VAL 116.0 0.26 S B1 A 92 LEU 106.3 0.58 S P2 A 93 PHE 185.5 0.28 S B1 A 94 ARG 55.2 0.70 S P2 A 95 PRO 29.7 0.83 S E A 96 ALA 66.1 0.28 C P1 A 97 PRO 17.0 0.85 C E A 98 GLY 0.0 0.99 C E A 99 ALA 10.6 0.84 C E A 100 ARG 44.9 0.96 C P2 A 101 GLY 35.1 0.51 C E A 102 THR 101.2 0.40 S P1 A 103 GLU 96.8 0.57 S P2 A 104 VAL 123.7 0.31 S B1 A 105 VAL 113.2 0.49 S P1 A 106 VAL 108.9 0.30 S P1 A 107 ARG 83.0 0.72 S P2 A 108 LEU 89.4 0.60 S P2 A 109 THR 72.5 0.71 S P2 A 110 TYR 118.9 0.69 S B3 A 111 ARG 26.9 0.87 C E A 112 PRO 61.2 0.58 C P2 A 113 PRO 26.2 0.75 C E A 114 GLY 7.7 1.00 C E A 115 GLY 14.7 0.95 C E A 116 SER 0.6 0.95 C E A 117 ALA 0.0 0.98 H E A 118 GLY 0.0 0.96 H E A 119 ALA 4.3 0.95 H E A 120 VAL 29.6 0.84 H E A 121 ILE 58.8 0.74 C P2 A 122 ALA 39.4 0.70 C E A 123 ARG 28.4 0.93 C E A 124 MET 51.3 0.75 C P2 A 125 PHE 55.0 0.75 C P2 A 126 ASN 27.7 0.95 C E A 127 GLN 58.7 0.74 C P2 A 128 GLU 37.7 0.72 C E A 129 PRO 57.7 0.77 C P2 A 130 SER 21.6 0.78 C E A 131 GLN 68.7 0.71 C P2 A 132 GLN 36.8 0.81 C E A 133 LEU 51.5 0.84 C P2 A 134 ARG 97.1 0.76 C P2 A 135 ASP 93.0 0.56 H P1 A 136 ASP 20.1 0.94 H E A 137 LEU 132.9 0.37 H B2 A 138 MET 105.6 0.65 H P2 A 139 ARG 57.4 0.80 H P2 A 140 PHE 129.3 0.57 H B3 A 141 LYS 117.5 0.66 H B3 A 142 ARG 60.9 0.77 H P2 A 143 GLU 33.8 0.85 H E A 144 GLN 148.9 0.18 H B1 A 145 GLU 131.0 0.66 H B3 A 146 LEU 38.2 0.97 H E A 147 GLY 38.6 0.43 C E A 148 LEU 43.8 0.86 C P2 A 149 GLU 0.0 1.00 C E A 150 HIS 113.6 0.68 C P2 A 151 HIS 15.2 0.96 C E A 152 HIS 57.9 0.92 C P2 A 153 HIS 61.4 0.95 C P2 A 154 HIS 45.1 0.84 C P2 A 155 HIS -1.0 -1.00 C ?