Environments of Residues in: ./DRR147D_R3Cons_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 12.1 0.98 C E A 2 GLY 36.5 0.27 C E A 3 GLU 56.9 0.85 C P2 A 4 THR 58.7 0.80 C P2 A 5 VAL 67.5 0.66 C P2 A 6 VAL 115.3 0.40 S B2 A 7 ARG 88.7 0.78 S P2 A 8 ASP 54.7 0.63 S P2 A 9 ALA 48.5 0.65 S P2 A 10 VAL 122.3 0.42 S B2 A 11 THR 78.9 0.48 S P1 A 12 ILE 154.9 0.40 S B2 A 13 GLY 20.4 0.72 C E A 14 LYS 154.9 0.50 C B3 A 15 PRO 52.1 0.77 C P2 A 16 ALA 54.9 0.40 C P1 A 17 GLU 108.2 0.44 C P1 A 18 GLN 107.7 0.37 C P1 A 19 LEU 154.0 0.30 C B1 A 20 TYR 181.0 0.43 C B2 A 21 ALA 59.1 0.39 C P1 A 22 VAL 127.2 0.48 C B3 A 23 TRP 175.1 0.44 C B2 A 24 ARG 115.4 0.60 C B3 A 25 ASP 56.6 0.83 C P2 A 26 LEU 130.1 0.50 C B3 A 27 PRO 66.2 0.63 C P2 A 28 GLY 17.5 0.65 C E A 29 LEU 116.8 0.51 C B3 A 30 PRO 36.0 0.71 C E A 31 LEU 23.5 0.85 C E A 32 LEU 87.3 0.58 C P2 A 33 MET 31.6 0.85 C E A 34 THR 88.4 0.57 C P2 A 35 HIS 132.4 0.62 C B3 A 36 LEU 150.5 0.34 C B2 A 37 ARG 31.2 0.89 C E A 38 SER 29.9 0.71 C E A 39 VAL 125.1 0.34 C B2 A 40 GLU 142.1 0.46 C B2 A 41 VAL 99.1 0.64 C P2 A 42 LEU 25.6 0.91 C E A 43 ASP 16.5 0.89 C E A 44 ASP 29.4 0.84 C E A 45 LYS 29.5 0.90 C E A 46 ARG 75.5 0.81 C P2 A 47 SER 79.7 0.49 C P1 A 48 ARG 33.4 0.92 C E A 49 TRP 74.4 0.77 C P2 A 50 THR 89.3 0.73 C P2 A 51 VAL 61.9 0.70 C P2 A 52 GLU 143.3 0.35 C B2 A 53 ALA 52.8 0.60 C P2 A 54 PRO 33.2 0.78 C E A 55 ALA 49.9 0.56 C P1 A 56 PRO 117.4 0.56 C B3 A 57 LEU 139.3 0.48 C B3 A 58 GLY 23.2 0.82 C E A 59 ALA 35.9 0.79 C E A 60 VAL 101.2 0.36 C P1 A 61 SER 33.9 0.74 C E A 62 TRP 90.0 0.66 C P2 A 63 GLU 121.8 0.75 C B3 A 64 ALA 59.1 0.58 C P2 A 65 GLU 112.3 0.50 S P1 A 66 LEU 137.9 0.49 S B3 A 67 THR 59.1 0.68 S P2 A 68 ALA 47.1 0.71 S P2 A 69 ASP 91.7 0.39 S P1 A 70 GLU 52.8 0.76 C P2 A 71 PRO 110.4 0.57 C P1 A 72 GLY 18.9 0.57 C E A 73 LYS 52.7 0.78 C P2 A 74 ARG 97.7 0.65 S P2 A 75 ILE 155.6 0.26 S B1 A 76 ALA 64.7 0.54 S P1 A 77 TRP 199.0 0.51 S B3 A 78 ARG 90.3 0.78 S P2 A 79 SER 76.4 0.50 C P1 A 80 LEU 124.5 0.49 C B3 A 81 PRO 15.6 0.84 C E A 82 GLY 13.3 0.90 C E A 83 ALA 70.3 0.24 C P1 A 84 ARG 108.1 0.56 C P1 A 85 ILE 119.1 0.75 C B3 A 86 GLU 85.9 0.70 C P2 A 87 ASN 76.2 0.65 C P2 A 88 SER 69.5 0.58 S P2 A 89 GLY 19.6 0.80 S E A 90 GLU 116.5 0.53 S B3 A 91 VAL 118.8 0.24 S B1 A 92 LEU 87.3 0.59 S P2 A 93 PHE 187.6 0.34 S B2 A 94 ARG 82.7 0.77 S P2 A 95 PRO 17.0 0.86 S E A 96 ALA 71.0 0.34 C P1 A 97 PRO 37.4 0.79 C E A 98 GLY 0.0 0.97 C E A 99 ALA 3.6 0.97 C E A 100 ARG 38.0 0.85 C E A 101 GLY 28.8 0.55 C E A 102 THR 101.3 0.52 S P1 A 103 GLU 124.1 0.61 S B3 A 104 VAL 130.0 0.35 S B2 A 105 VAL 78.8 0.56 S P1 A 106 VAL 129.3 0.23 S B1 A 107 ARG 65.8 0.75 S P2 A 108 LEU 145.6 0.29 S B1 A 109 THR 77.9 0.60 S P2 A 110 TYR 155.2 0.58 C B3 A 111 ARG 154.4 0.65 C B3 A 112 PRO 54.9 0.60 C P2 A 113 PRO 59.8 0.75 C P2 A 114 GLY 24.6 0.65 C E A 115 GLY 40.0 0.71 C E A 116 SER 6.6 0.89 H E A 117 ALA 26.1 0.54 H E A 118 GLY 40.0 0.26 H E A 119 ALA 45.0 0.66 H P2 A 120 VAL 38.1 0.73 H E A 121 ILE 85.4 0.58 H P2 A 122 ALA 61.9 0.44 H P1 A 123 ARG 121.3 0.76 H B3 A 124 MET 67.8 0.65 H P2 A 125 PHE 46.5 0.84 C P2 A 126 ASN 66.3 0.65 C P2 A 127 GLN 44.1 0.88 C P2 A 128 GLU 82.4 0.76 C P2 A 129 PRO 50.0 0.81 C P2 A 130 SER 47.5 0.81 C P2 A 131 GLN 131.4 0.74 C B3 A 132 GLN 29.0 0.81 C E A 133 LEU 19.3 0.96 C E A 134 ARG 107.4 0.69 C P2 A 135 ASP 68.4 0.73 H P2 A 136 ASP 63.3 0.58 H P2 A 137 LEU 148.4 0.25 H B1 A 138 MET 148.3 0.72 H B3 A 139 ARG 114.2 0.73 H B3 A 140 PHE 175.7 0.32 H B1 A 141 LYS 115.5 0.60 H B3 A 142 ARG 164.0 0.56 H B3 A 143 GLU 138.5 0.43 H B2 A 144 GLN 146.9 0.20 H B1 A 145 GLU 84.1 0.63 H P2 A 146 LEU 71.9 0.76 H P2 A 147 GLY 40.0 0.46 C E A 148 LEU 134.4 0.60 C B3 A 149 GLU 61.5 0.77 C P2 A 150 HIS 106.3 0.75 C P2 A 151 HIS 73.8 0.76 C P2 A 152 HIS 97.6 0.73 C P2 A 153 HIS 144.9 0.53 C B3 A 154 HIS 31.9 0.89 C E A 155 HIS -1.0 -1.00 C ?