Environments of Residues in: ./DRR147D_R3Cons_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 69.4 0.78 C P2 A 2 GLY 23.2 0.55 C E A 3 GLU 61.1 0.93 C P2 A 4 THR 76.9 0.65 C P2 A 5 VAL 90.0 0.53 C P1 A 6 VAL 98.4 0.62 S P2 A 7 ARG 83.9 0.68 S P2 A 8 ASP 60.2 0.72 S P2 A 9 ALA 52.8 0.70 S P2 A 10 VAL 125.1 0.41 S B2 A 11 THR 86.7 0.45 S P1 A 12 ILE 157.0 0.36 S B2 A 13 GLY 26.7 0.67 C E A 14 LYS 138.3 0.57 C B3 A 15 PRO 36.0 0.81 C E A 16 ALA 54.9 0.41 C P1 A 17 GLU 88.6 0.66 C P2 A 18 GLN 90.8 0.42 C P1 A 19 LEU 154.0 0.34 C B2 A 20 TYR 180.2 0.39 C B2 A 21 ALA 69.6 0.45 C P1 A 22 VAL 125.1 0.40 C B2 A 23 TRP 138.7 0.60 C B3 A 24 ARG 152.8 0.61 C B3 A 25 ASP 39.8 0.75 C E A 26 LEU 139.3 0.59 C B3 A 27 PRO 107.6 0.49 C P1 A 28 GLY 26.0 0.50 C E A 29 LEU 111.2 0.48 C P1 A 30 PRO 45.8 0.75 C P2 A 31 LEU 64.9 0.66 C P2 A 32 LEU 149.1 0.35 C B2 A 33 MET 65.6 0.74 C P2 A 34 THR 7.5 0.86 C E A 35 HIS 75.1 0.65 C P2 A 36 LEU 94.3 0.66 C P2 A 37 ARG 0.0 0.99 C E A 38 SER 31.6 0.76 C E A 39 VAL 121.6 0.38 C B2 A 40 GLU 127.4 0.41 C B2 A 41 VAL 127.2 0.37 C B2 A 42 LEU 73.3 0.78 C P2 A 43 ASP 30.6 0.84 C E A 44 ASP 98.6 0.48 C P1 A 45 LYS 143.2 0.51 C B3 A 46 ARG 156.8 0.65 C B3 A 47 SER 70.0 0.61 C P2 A 48 ARG 43.0 0.86 C P2 A 49 TRP 170.8 0.50 C B3 A 50 THR 97.6 0.48 C P1 A 51 VAL 73.2 0.60 C P2 A 52 GLU 30.5 0.93 C E A 53 ALA 57.0 0.42 C P1 A 54 PRO 5.8 0.93 C E A 55 ALA 31.0 0.64 C E A 56 PRO 35.3 0.63 C E A 57 LEU 114.7 0.55 C B3 A 58 GLY 19.6 0.64 C E A 59 ALA 30.3 0.53 C E A 60 VAL 123.7 0.48 C B3 A 61 SER 18.2 0.73 C E A 62 TRP 164.8 0.59 C B3 A 63 GLU 144.2 0.53 C B3 A 64 ALA 60.5 0.77 C P2 A 65 GLU 86.6 0.66 S P2 A 66 LEU 125.2 0.50 S B3 A 67 THR 68.2 0.57 S P1 A 68 ALA 57.0 0.67 S P2 A 69 ASP 74.3 0.51 S P1 A 70 GLU 67.1 0.71 C P2 A 71 PRO 61.9 0.64 C P2 A 72 GLY 19.6 0.74 C E A 73 LYS 27.3 0.90 C E A 74 ARG 102.5 0.63 S P2 A 75 ILE 155.6 0.31 S B1 A 76 ALA 62.6 0.59 S P2 A 77 TRP 220.8 0.48 S B3 A 78 ARG 122.3 0.57 S B3 A 79 SER 82.6 0.49 C P1 A 80 LEU 146.3 0.43 C B2 A 81 PRO 36.0 0.78 C E A 82 GLY 9.1 0.83 C E A 83 ALA 71.0 0.39 C P1 A 84 ARG 24.9 0.80 C E A 85 ILE 58.0 0.80 C P2 A 86 GLU 84.3 0.81 C P2 A 87 ASN 29.1 0.79 C E A 88 SER 63.8 0.57 S P2 A 89 GLY 37.9 0.53 S E A 90 GLU 144.1 0.48 S B3 A 91 VAL 121.6 0.19 S B1 A 92 LEU 97.9 0.59 S P2 A 93 PHE 186.9 0.30 S B1 A 94 ARG 85.7 0.73 S P2 A 95 PRO 12.1 0.85 S E A 96 ALA 71.0 0.48 C P1 A 97 PRO 55.6 0.75 C P2 A 98 GLY 0.0 0.99 C E A 99 ALA 5.0 0.97 C E A 100 ARG 54.9 0.87 C P2 A 101 GLY 15.4 0.74 C E A 102 THR 97.2 0.50 S P1 A 103 GLU 124.1 0.56 S B3 A 104 VAL 128.6 0.28 S B1 A 105 VAL 113.2 0.50 S P1 A 106 VAL 111.1 0.29 S P1 A 107 ARG 153.4 0.48 S B3 A 108 LEU 119.6 0.46 S B3 A 109 THR 85.1 0.63 S P2 A 110 TYR 128.4 0.62 C B3 A 111 ARG 65.4 0.81 C P2 A 112 PRO 76.0 0.63 C P2 A 113 PRO 0.0 0.88 C E A 114 GLY 7.0 0.91 C E A 115 GLY 39.3 0.37 C E A 116 SER 22.9 0.72 H E A 117 ALA 5.7 0.80 H E A 118 GLY 19.6 0.56 H E A 119 ALA 31.0 0.80 H E A 120 VAL 47.2 0.75 H P2 A 121 ILE 74.9 0.67 H P2 A 122 ALA 46.4 0.62 H P2 A 123 ARG 13.6 0.88 H E A 124 MET 56.2 0.80 H P2 A 125 PHE 44.4 0.86 C P2 A 126 ASN 31.3 0.75 C E A 127 GLN 62.6 0.63 C P2 A 128 GLU 31.9 0.83 C E A 129 PRO 60.5 0.70 C P2 A 130 SER 60.9 0.49 C P1 A 131 GLN 81.9 0.67 C P2 A 132 GLN 92.4 0.63 C P2 A 133 LEU 34.0 0.90 C E A 134 ARG 109.4 0.74 C P2 A 135 ASP 55.2 0.88 H P2 A 136 ASP 75.1 0.66 H P2 A 137 LEU 141.4 0.21 H B1 A 138 MET 80.7 0.71 H P2 A 139 ARG 123.7 0.81 H B3 A 140 PHE 152.5 0.38 H B2 A 141 LYS 103.0 0.68 H P2 A 142 ARG 13.0 0.92 H E A 143 GLU 148.9 0.55 H B3 A 144 GLN 145.5 0.18 H B1 A 145 GLU 71.6 0.73 H P2 A 146 LEU 71.9 0.70 H P2 A 147 GLY 38.6 0.47 C E A 148 LEU 61.4 0.83 C P2 A 149 GLU 64.2 0.83 C P2 A 150 HIS 126.2 0.64 C B3 A 151 HIS 122.8 0.49 C B3 A 152 HIS 51.7 0.82 C P2 A 153 HIS 34.7 0.87 C E A 154 HIS 108.0 0.68 C P2 A 155 HIS -1.0 -1.00 C ?