Environments of Residues in: ./DRR147D_R3Cons_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 1.6 0.97 C E A 2 GLY 26.7 0.46 C E A 3 GLU 34.1 0.85 C E A 4 THR 88.6 0.74 C P2 A 5 VAL 93.5 0.79 C P2 A 6 VAL 127.9 0.56 S B3 A 7 ARG 103.4 0.67 S P2 A 8 ASP 114.6 0.45 S B2 A 9 ALA 57.0 0.53 S P1 A 10 VAL 123.7 0.32 S B1 A 11 THR 81.1 0.47 S P1 A 12 ILE 155.6 0.37 S B2 A 13 GLY 21.8 0.68 C E A 14 LYS 144.6 0.48 C B3 A 15 PRO 28.3 0.83 C E A 16 ALA 61.2 0.50 C P1 A 17 GLU 60.3 0.74 C P2 A 18 GLN 92.8 0.44 C P1 A 19 LEU 154.0 0.38 C B2 A 20 TYR 188.6 0.17 C B1 A 21 ALA 44.3 0.50 C P1 A 22 VAL 128.6 0.28 C B1 A 23 TRP 166.4 0.53 C B3 A 24 ARG 107.0 0.77 C P2 A 25 ASP 44.5 0.65 C P2 A 26 LEU 151.9 0.41 C B2 A 27 PRO 74.6 0.63 C P2 A 28 GLY 21.8 0.59 C E A 29 LEU 77.5 0.64 C P2 A 30 PRO 86.5 0.46 C P1 A 31 LEU 50.8 0.77 C P2 A 32 LEU 151.9 0.54 C B3 A 33 MET 58.3 0.76 C P2 A 34 THR 31.4 0.74 C E A 35 HIS 151.4 0.57 C B3 A 36 LEU 96.5 0.57 C P1 A 37 ARG 148.8 0.67 C B3 A 38 SER 38.3 0.75 C E A 39 VAL 92.1 0.70 C P2 A 40 GLU 151.0 0.38 C B2 A 41 VAL 73.9 0.65 C P2 A 42 LEU 107.0 0.65 C P2 A 43 ASP 62.8 0.70 C P2 A 44 ASP 111.9 0.42 C P1 A 45 LYS 153.1 0.38 C B2 A 46 ARG 153.5 0.47 C B3 A 47 SER 52.0 0.70 C P2 A 48 ARG 97.6 0.77 C P2 A 49 TRP 134.4 0.81 C B3 A 50 THR 32.6 0.71 C E A 51 VAL 66.8 0.62 C P2 A 52 GLU 0.4 0.85 C E A 53 ALA 70.3 0.61 C P2 A 54 PRO 84.4 0.58 C P2 A 55 ALA 26.1 0.60 C E A 56 PRO 80.9 0.58 C P2 A 57 LEU 91.5 0.49 C P1 A 58 GLY 18.9 0.71 C E A 59 ALA 0.0 0.89 C E A 60 VAL 102.6 0.73 C P2 A 61 SER 8.5 0.91 C E A 62 TRP 160.0 0.62 C B3 A 63 GLU 146.2 0.45 C B2 A 64 ALA 71.0 0.52 C P1 A 65 GLU 115.9 0.60 S B3 A 66 LEU 130.1 0.50 S B3 A 67 THR 73.1 0.61 S P2 A 68 ALA 47.8 0.73 S P2 A 69 ASP 75.0 0.47 S P1 A 70 GLU 88.0 0.58 C P2 A 71 PRO 12.8 0.93 C E A 72 GLY 26.7 0.51 C E A 73 LYS 58.2 0.84 C P2 A 74 ARG 121.7 0.63 S B3 A 75 ILE 154.2 0.40 S B2 A 76 ALA 65.4 0.63 S P2 A 77 TRP 220.0 0.50 S B3 A 78 ARG 80.2 0.78 S P2 A 79 SER 85.3 0.36 C P1 A 80 LEU 140.7 0.50 C B3 A 81 PRO 33.2 0.71 C E A 82 GLY 9.8 0.76 C E A 83 ALA 71.0 0.50 C P1 A 84 ARG 64.8 0.85 C P2 A 85 ILE 93.8 0.78 C P2 A 86 GLU 79.0 0.82 C P2 A 87 ASN 86.5 0.57 C P2 A 88 SER 47.4 0.64 S P2 A 89 GLY 28.8 0.74 S E A 90 GLU 116.5 0.53 S B3 A 91 VAL 127.2 0.25 S B1 A 92 LEU 78.9 0.62 S P2 A 93 PHE 188.3 0.29 S B1 A 94 ARG 69.5 0.75 S P2 A 95 PRO 18.4 0.90 S E A 96 ALA 71.0 0.33 C P1 A 97 PRO 31.8 0.88 C E A 98 GLY 0.0 0.95 C E A 99 ALA 0.0 0.98 C E A 100 ARG 51.8 0.83 C P2 A 101 GLY 27.4 0.64 C E A 102 THR 95.8 0.52 S P1 A 103 GLU 121.2 0.58 S B3 A 104 VAL 130.0 0.26 S B1 A 105 VAL 112.5 0.48 S P1 A 106 VAL 121.6 0.20 S B1 A 107 ARG 83.0 0.64 S P2 A 108 LEU 145.6 0.41 S B2 A 109 THR 56.6 0.70 S P2 A 110 TYR 117.9 0.73 C B3 A 111 ARG 100.7 0.78 C P2 A 112 PRO 83.0 0.54 C P1 A 113 PRO 92.8 0.36 C P1 A 114 GLY 8.4 0.86 C E A 115 GLY 12.6 0.97 C E A 116 SER 1.2 0.93 H E A 117 ALA 19.8 0.58 H E A 118 GLY 32.3 0.46 H E A 119 ALA 28.9 0.72 H E A 120 VAL 50.7 0.71 H P2 A 121 ILE 77.7 0.62 H P2 A 122 ALA 26.1 0.82 H E A 123 ARG 33.8 0.89 H E A 124 MET 48.7 0.76 H P2 A 125 PHE 33.9 0.94 C E A 126 ASN 11.2 0.97 C E A 127 GLN 43.6 0.92 C P2 A 128 GLU 62.7 0.56 C P1 A 129 PRO 47.9 0.76 C P2 A 130 SER 72.7 0.53 C P1 A 131 GLN 14.9 0.93 C E A 132 GLN 18.7 0.87 C E A 133 LEU 83.8 0.72 C P2 A 134 ARG 130.9 0.70 C B3 A 135 ASP 38.6 0.79 H E A 136 ASP 12.8 0.84 H E A 137 LEU 123.1 0.43 H B2 A 138 MET 90.6 0.68 H P2 A 139 ARG 38.5 0.89 H E A 140 PHE 156.7 0.62 H B3 A 141 LYS 122.8 0.67 H B3 A 142 ARG 49.3 0.93 H P2 A 143 GLU 70.2 0.65 H P2 A 144 GLN 151.0 0.17 H B1 A 145 GLU 89.3 0.70 H P2 A 146 LEU 26.3 0.96 H E A 147 GLY 23.9 0.82 C E A 148 LEU 136.5 0.50 C B3 A 149 GLU 32.7 0.82 C E A 150 HIS 84.9 0.76 C P2 A 151 HIS 2.1 0.96 C E A 152 HIS 163.2 0.41 C B2 A 153 HIS 62.8 0.86 C P2 A 154 HIS 128.8 0.51 C B3 A 155 HIS -1.0 -1.00 C ?