Environments of Residues in: ./DRR147D_R3Cons_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 66.9 0.77 C P2 A 2 GLY 0.0 0.99 C E A 3 GLU 99.8 0.68 C P2 A 4 THR 28.8 0.98 C E A 5 VAL 83.0 0.61 C P2 A 6 VAL 92.1 0.75 S P2 A 7 ARG 82.6 0.76 S P2 A 8 ASP 88.9 0.58 S P2 A 9 ALA 51.4 0.62 S P2 A 10 VAL 108.2 0.38 S P1 A 11 THR 69.3 0.58 S P2 A 12 ILE 156.3 0.31 S B1 A 13 GLY 30.2 0.59 C E A 14 LYS 172.1 0.51 C B3 A 15 PRO 106.9 0.49 C P1 A 16 ALA 60.5 0.33 C P1 A 17 GLU 50.1 0.74 C P2 A 18 GLN 110.8 0.37 C P1 A 19 LEU 154.0 0.29 C B1 A 20 TYR 161.9 0.39 C B2 A 21 ALA 44.3 0.54 C P1 A 22 VAL 123.0 0.36 C B2 A 23 TRP 206.8 0.35 C B2 A 24 ARG 94.4 0.66 C P2 A 25 ASP 43.8 0.65 C P2 A 26 LEU 150.5 0.41 C B2 A 27 PRO 81.6 0.58 C P2 A 28 GLY 4.9 0.99 C E A 29 LEU 90.1 0.52 C P1 A 30 PRO 46.5 0.59 C P2 A 31 LEU 16.5 0.86 C E A 32 LEU 148.4 0.27 C B1 A 33 MET 37.8 0.95 C E A 34 THR 29.7 0.80 C E A 35 HIS 68.3 0.85 C P2 A 36 LEU 52.2 0.79 C P2 A 37 ARG 107.7 0.64 C P2 A 38 SER 66.7 0.53 C P1 A 39 VAL 66.1 0.48 C P1 A 40 GLU 13.1 0.98 C E A 41 VAL 67.5 0.93 C P2 A 42 LEU 126.6 0.46 C B2 A 43 ASP 99.3 0.44 C P1 A 44 ASP 62.8 0.53 C P1 A 45 LYS 120.3 0.68 C B3 A 46 ARG 193.4 0.52 C B3 A 47 SER 28.1 0.82 C E A 48 ARG 73.2 0.80 C P2 A 49 TRP 170.5 0.60 C B3 A 50 THR 65.4 0.68 C P2 A 51 VAL 68.9 0.62 C P2 A 52 GLU 11.7 0.96 C E A 53 ALA 28.9 0.82 C E A 54 PRO 38.1 0.68 C E A 55 ALA 26.1 0.80 C E A 56 PRO 109.7 0.44 C P1 A 57 LEU 84.5 0.59 C P2 A 58 GLY 9.1 0.78 C E A 59 ALA 7.8 0.83 C E A 60 VAL 98.4 0.56 C P1 A 61 SER 53.3 0.52 C P1 A 62 TRP 35.8 0.89 C E A 63 GLU 124.8 0.57 C B3 A 64 ALA 47.1 0.53 C P1 A 65 GLU 133.0 0.26 S B1 A 66 LEU 153.3 0.46 S B2 A 67 THR 32.5 0.78 S E A 68 ALA 52.1 0.59 S P2 A 69 ASP 71.5 0.56 S P1 A 70 GLU 77.3 0.65 C P2 A 71 PRO 44.4 0.80 C P2 A 72 GLY 28.8 0.36 C E A 73 LYS 51.9 0.82 C P2 A 74 ARG 74.4 0.69 S P2 A 75 ILE 153.5 0.39 S B2 A 76 ALA 49.2 0.55 S P1 A 77 TRP 201.8 0.46 S B2 A 78 ARG 56.4 0.89 S P2 A 79 SER 67.1 0.44 C P1 A 80 LEU 137.9 0.57 C B3 A 81 PRO 33.2 0.71 C E A 82 GLY 30.2 0.56 C E A 83 ALA 68.9 0.68 C P2 A 84 ARG 112.8 0.69 C P2 A 85 ILE 39.1 0.83 C E A 86 GLU 38.9 0.76 C E A 87 ASN 29.4 0.86 C E A 88 SER 40.5 0.64 S P2 A 89 GLY 39.3 0.39 S E A 90 GLU 122.8 0.62 S B3 A 91 VAL 127.2 0.21 S B1 A 92 LEU 85.9 0.64 S P2 A 93 PHE 189.0 0.38 S B2 A 94 ARG 89.1 0.75 S P2 A 95 PRO 13.5 0.87 S E A 96 ALA 68.9 0.32 C P1 A 97 PRO 46.5 0.78 C P2 A 98 GLY 2.8 0.98 C E A 99 ALA 9.2 0.97 C E A 100 ARG 50.4 0.83 C P2 A 101 GLY 35.8 0.46 C E A 102 THR 95.8 0.55 S P1 A 103 GLU 115.1 0.66 S B3 A 104 VAL 120.2 0.25 S B1 A 105 VAL 118.1 0.47 S B3 A 106 VAL 111.8 0.33 S P1 A 107 ARG 142.6 0.61 S B3 A 108 LEU 126.6 0.47 S B3 A 109 THR 106.0 0.55 S P1 A 110 TYR 114.3 0.70 C B3 A 111 ARG 0.0 0.93 C E A 112 PRO 84.4 0.59 C P2 A 113 PRO 78.1 0.56 C P1 A 114 GLY 15.4 0.88 C E A 115 GLY 8.4 0.99 C E A 116 SER 0.0 0.87 H E A 117 ALA 22.6 0.68 H E A 118 GLY 39.3 0.40 H E A 119 ALA 28.9 0.68 H E A 120 VAL 42.3 0.72 H P2 A 121 ILE 125.4 0.49 H B3 A 122 ALA 47.1 0.66 H P2 A 123 ARG 31.0 0.86 H E A 124 MET 77.0 0.68 H P2 A 125 PHE 61.3 0.84 C P2 A 126 ASN 25.2 0.87 C E A 127 GLN 41.7 0.74 C P2 A 128 GLU 66.1 0.75 C P2 A 129 PRO 109.0 0.39 C P1 A 130 SER 17.8 0.93 C E A 131 GLN 27.6 0.97 C E A 132 GLN 129.6 0.37 C B2 A 133 LEU 118.2 0.47 C B3 A 134 ARG 85.1 0.78 C P2 A 135 ASP 56.2 0.54 H P1 A 136 ASP 21.4 0.75 H E A 137 LEU 144.9 0.29 H B1 A 138 MET 83.0 0.72 H P2 A 139 ARG 53.9 0.94 H P2 A 140 PHE 146.2 0.43 H B2 A 141 LYS 92.1 0.74 H P2 A 142 ARG 32.5 0.87 H E A 143 GLU 95.6 0.63 H P2 A 144 GLN 151.0 0.16 H B1 A 145 GLU 99.2 0.74 H P2 A 146 LEU 45.2 0.84 H P2 A 147 GLY 30.9 0.97 C E A 148 LEU 137.2 0.53 C B3 A 149 GLU 55.1 0.85 C P2 A 150 HIS 16.8 0.97 C E A 151 HIS 112.2 0.76 C P2 A 152 HIS 50.3 0.85 C P2 A 153 HIS 121.9 0.65 C B3 A 154 HIS 71.1 0.83 C P2 A 155 HIS -1.0 -1.00 C ?