Environments of Residues in: ./DRR147D_R3_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 56.1 0.84 C P2 A 2 GLY 26.7 0.64 C E A 3 GLU 86.0 0.59 C P2 A 4 THR 83.6 0.68 S P2 A 5 VAL 71.1 0.72 S P2 A 6 VAL 116.0 0.48 S B3 A 7 ARG 91.4 0.72 S P2 A 8 ASP 98.1 0.55 S P1 A 9 ALA 49.2 0.53 S P1 A 10 VAL 125.8 0.27 S B1 A 11 THR 93.6 0.51 S P1 A 12 ILE 157.0 0.39 S B2 A 13 GLY 16.1 0.75 C E A 14 LYS 169.2 0.39 C B2 A 15 PRO 36.0 0.71 C E A 16 ALA 62.6 0.44 C P1 A 17 GLU 48.6 0.73 C P2 A 18 GLN 56.5 0.67 C P2 A 19 LEU 154.0 0.31 C B1 A 20 TYR 180.9 0.43 C B2 A 21 ALA 59.1 0.66 C P2 A 22 VAL 97.7 0.60 C P2 A 23 TRP 163.2 0.69 C B3 A 24 ARG 162.5 0.48 C B3 A 25 ASP 101.3 0.52 C P1 A 26 LEU 150.5 0.60 C B3 A 27 PRO 123.0 0.37 C B2 A 28 GLY 15.4 0.71 C E A 29 LEU 106.3 0.58 C P2 A 30 PRO 27.6 0.84 C E A 31 LEU 77.5 0.64 C P2 A 32 LEU 147.0 0.28 C B1 A 33 MET 125.7 0.40 C B2 A 34 THR 31.6 0.74 C E A 35 HIS 94.2 0.81 C P2 A 36 LEU 107.0 0.48 C P1 A 37 ARG 82.2 0.69 C P2 A 38 SER 31.2 0.80 C E A 39 VAL 129.3 0.30 C B1 A 40 GLU 73.1 0.76 C P2 A 41 VAL 47.2 0.88 C P2 A 42 LEU 152.6 0.37 C B2 A 43 ASP 93.3 0.44 C P1 A 44 ASP 113.2 0.10 C P1 A 45 LYS 110.4 0.69 C P2 A 46 ARG 138.5 0.70 C B3 A 47 SER 66.1 0.75 C P2 A 48 ARG 122.4 0.67 C B3 A 49 TRP 73.9 0.76 C P2 A 50 THR 103.9 0.44 C P1 A 51 VAL 108.9 0.66 C P2 A 52 GLU 102.3 0.67 C P2 A 53 ALA 54.9 0.54 C P1 A 54 PRO 19.1 0.91 C E A 55 ALA 44.3 0.65 C P2 A 56 PRO 62.6 0.61 C P2 A 57 LEU 113.3 0.52 C P1 A 58 GLY 37.9 0.67 C E A 59 ALA 25.4 0.84 C E A 60 VAL 5.8 0.88 C E A 61 SER 41.1 0.91 C P2 A 62 TRP 108.1 0.66 C P2 A 63 GLU 143.4 0.49 C B3 A 64 ALA 65.4 0.62 C P2 A 65 GLU 83.2 0.62 C P2 A 66 LEU 151.9 0.44 C B2 A 67 THR 53.5 0.64 C P2 A 68 ALA 45.0 0.66 S P2 A 69 ASP 92.3 0.45 S P1 A 70 GLU 84.8 0.56 S P1 A 71 PRO 49.3 0.78 C P2 A 72 GLY 37.2 0.39 C E A 73 LYS 35.9 0.89 C E A 74 ARG 99.9 0.78 S P2 A 75 ILE 146.5 0.50 S B3 A 76 ALA 61.2 0.70 S P2 A 77 TRP 185.6 0.65 C B3 A 78 ARG 133.0 0.72 C B3 A 79 SER 81.2 0.32 C P1 A 80 LEU 139.3 0.48 C B3 A 81 PRO 22.6 0.77 C E A 82 GLY 11.2 0.83 C E A 83 ALA 68.9 0.39 C P1 A 84 ARG 17.8 0.90 C E A 85 ILE 58.0 0.74 C P2 A 86 GLU 89.5 0.66 C P2 A 87 ASN 59.7 0.78 C P2 A 88 SER 37.4 0.89 C E A 89 GLY 34.4 0.55 C E A 90 GLU 109.4 0.63 S P2 A 91 VAL 94.2 0.42 S P1 A 92 LEU 73.3 0.77 S P2 A 93 PHE 182.7 0.31 S B1 A 94 ARG 59.2 0.77 S P2 A 95 PRO 24.8 0.80 S E A 96 ALA 71.0 0.48 C P1 A 97 PRO 44.4 0.86 C P2 A 98 GLY 1.4 1.00 C E A 99 ALA 6.4 0.99 C E A 100 ARG 49.0 0.79 C P2 A 101 GLY 23.2 0.64 C E A 102 THR 98.6 0.53 S P1 A 103 GLU 135.8 0.49 S B3 A 104 VAL 127.9 0.27 S B1 A 105 VAL 123.0 0.59 S B3 A 106 VAL 120.9 0.26 S B1 A 107 ARG 95.7 0.73 S P2 A 108 LEU 113.3 0.44 S P1 A 109 THR 89.2 0.55 S P1 A 110 TYR 152.9 0.51 S B3 A 111 ARG 110.3 0.74 C P2 A 112 PRO 73.2 0.63 C P2 A 113 PRO 13.5 0.91 C E A 114 GLY 1.4 0.96 C E A 115 GLY 0.0 0.93 C E A 116 SER 8.9 0.85 H E A 117 ALA 0.1 0.88 H E A 118 GLY 14.0 0.69 H E A 119 ALA 43.6 0.60 H P2 A 120 VAL 38.1 0.76 H E A 121 ILE 59.5 0.77 H P2 A 122 ALA 19.1 0.75 H E A 123 ARG 122.1 0.71 H B3 A 124 MET 66.1 0.69 H P2 A 125 PHE 46.5 0.80 C P2 A 126 ASN 63.4 0.66 C P2 A 127 GLN 0.0 0.93 C E A 128 GLU 99.2 0.70 C P2 A 129 PRO 47.2 0.77 C P2 A 130 SER 29.9 0.79 C E A 131 GLN 16.1 0.93 C E A 132 GLN 73.1 0.79 C P2 A 133 LEU 115.4 0.73 C B3 A 134 ARG 133.0 0.64 C B3 A 135 ASP 51.4 0.75 H P2 A 136 ASP 51.3 0.63 H P2 A 137 LEU 147.7 0.34 H B2 A 138 MET 107.8 0.60 H P2 A 139 ARG 63.1 0.86 H P2 A 140 PHE 140.6 0.60 H B3 A 141 LYS 137.5 0.57 H B3 A 142 ARG 31.0 0.80 H E A 143 GLU 105.9 0.56 H P1 A 144 GLN 123.4 0.29 H B1 A 145 GLU 103.0 0.57 H P2 A 146 LEU 71.9 0.73 H P2 A 147 GLY 14.0 0.77 C E A 148 LEU 54.3 0.74 C P2 A 149 GLU 44.6 0.82 C P2 A 150 HIS 114.7 0.62 C B3 A 151 HIS 97.5 0.60 C P2 A 152 HIS 90.5 0.76 C P2 A 153 HIS 37.6 0.94 C E A 154 HIS 22.0 0.92 C E A 155 HIS -1.0 -1.00 C ?