Environments of Residues in: ./DRR147D_R3_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 141.1 0.50 C B3 A 2 GLY 21.1 0.72 C E A 3 GLU 67.4 0.71 C P2 A 4 THR 94.9 0.58 S P2 A 5 VAL 61.2 0.73 S P2 A 6 VAL 129.3 0.29 S B1 A 7 ARG 78.4 0.77 S P2 A 8 ASP 83.6 0.67 S P2 A 9 ALA 48.5 0.62 S P2 A 10 VAL 122.3 0.43 S B2 A 11 THR 82.5 0.50 S P1 A 12 ILE 152.8 0.37 S B2 A 13 GLY 14.7 0.74 C E A 14 LYS 122.6 0.66 C B3 A 15 PRO 44.4 0.78 C P2 A 16 ALA 66.1 0.33 C P1 A 17 GLU 97.2 0.63 C P2 A 18 GLN 62.9 0.57 C P2 A 19 LEU 154.0 0.30 C B1 A 20 TYR 192.8 0.32 C B1 A 21 ALA 64.0 0.24 C P1 A 22 VAL 128.6 0.46 C B3 A 23 TRP 201.1 0.33 C B2 A 24 ARG 194.9 0.47 C B3 A 25 ASP 56.2 0.83 C P2 A 26 LEU 114.0 0.46 C P1 A 27 PRO 112.5 0.37 C P1 A 28 GLY 7.0 0.73 C E A 29 LEU 90.1 0.50 C P1 A 30 PRO 22.6 0.79 C E A 31 LEU 55.8 0.69 C P2 A 32 LEU 151.9 0.47 C B3 A 33 MET 67.0 0.91 C P2 A 34 THR 49.9 0.62 C P2 A 35 HIS 0.0 0.98 C E A 36 LEU 84.5 0.67 C P2 A 37 ARG 0.0 0.98 C E A 38 SER 56.2 0.39 C P1 A 39 VAL 66.1 0.65 C P2 A 40 GLU 128.9 0.57 C B3 A 41 VAL 125.1 0.49 C B3 A 42 LEU 137.9 0.42 C B2 A 43 ASP 64.1 0.58 C P2 A 44 ASP 48.2 0.72 C P2 A 45 LYS 167.3 0.50 C B3 A 46 ARG 178.5 0.39 C B2 A 47 SER 86.0 0.26 C P1 A 48 ARG 173.4 0.53 C B3 A 49 TRP 170.2 0.65 C B3 A 50 THR 113.0 0.51 C P1 A 51 VAL 77.4 0.66 C P2 A 52 GLU 93.9 0.61 C P2 A 53 ALA 41.5 0.54 C P1 A 54 PRO 8.6 0.82 C E A 55 ALA 32.4 0.61 C E A 56 PRO 104.1 0.48 C P1 A 57 LEU 104.2 0.72 C P2 A 58 GLY 23.2 0.69 C E A 59 ALA 40.1 0.57 C P2 A 60 VAL 130.0 0.39 C B2 A 61 SER 49.7 0.63 C P2 A 62 TRP 185.6 0.60 C B3 A 63 GLU 144.8 0.49 C B3 A 64 ALA 66.8 0.59 C P2 A 65 GLU 109.5 0.59 C P2 A 66 LEU 132.2 0.43 C B2 A 67 THR 76.6 0.58 C P2 A 68 ALA 57.0 0.72 S P2 A 69 ASP 50.4 0.63 S P2 A 70 GLU 73.6 0.66 S P2 A 71 PRO 43.0 0.85 C P2 A 72 GLY 23.2 0.48 C E A 73 LYS 48.4 0.79 C P2 A 74 ARG 103.7 0.62 S P2 A 75 ILE 157.0 0.36 S B2 A 76 ALA 64.7 0.68 S P2 A 77 TRP 228.4 0.49 C B3 A 78 ARG 52.4 0.83 C P2 A 79 SER 64.8 0.58 C P2 A 80 LEU 123.8 0.62 C B3 A 81 PRO 14.2 0.83 C E A 82 GLY 4.9 0.91 C E A 83 ALA 71.0 0.56 C P1 A 84 ARG 97.2 0.69 C P2 A 85 ILE 141.6 0.29 C B1 A 86 GLU 115.8 0.82 C B3 A 87 ASN 105.7 0.42 C P1 A 88 SER 53.9 0.71 C P2 A 89 GLY 30.9 0.63 C E A 90 GLU 114.4 0.77 S B3 A 91 VAL 125.8 0.30 S B1 A 92 LEU 88.7 0.62 S P2 A 93 PHE 188.3 0.27 S B1 A 94 ARG 92.6 0.66 S P2 A 95 PRO 17.7 0.79 S E A 96 ALA 71.0 0.45 C P1 A 97 PRO 40.9 0.80 C P2 A 98 GLY 4.9 0.95 C E A 99 ALA 9.2 0.92 C E A 100 ARG 17.0 0.91 C E A 101 GLY 26.7 0.53 C E A 102 THR 97.9 0.52 S P1 A 103 GLU 137.2 0.47 S B3 A 104 VAL 130.0 0.33 S B1 A 105 VAL 107.5 0.61 S P2 A 106 VAL 127.2 0.21 S B1 A 107 ARG 99.5 0.79 S P2 A 108 LEU 154.0 0.26 S B1 A 109 THR 81.2 0.48 S P1 A 110 TYR 197.0 0.17 S B1 A 111 ARG 129.6 0.71 C B3 A 112 PRO 69.0 0.69 C P2 A 113 PRO 90.0 0.42 C P1 A 114 GLY 14.7 0.89 C E A 115 GLY 10.5 0.79 C E A 116 SER 14.6 0.96 H E A 117 ALA 40.8 0.51 H P1 A 118 GLY 40.0 0.56 H E A 119 ALA 17.0 0.81 H E A 120 VAL 104.0 0.48 H P1 A 121 ILE 157.0 0.44 H B2 A 122 ALA 50.6 0.39 H P1 A 123 ARG 99.3 0.77 H P2 A 124 MET 150.4 0.41 H B2 A 125 PHE 175.0 0.32 C B1 A 126 ASN 16.0 0.91 C E A 127 GLN 95.4 0.68 C P2 A 128 GLU 121.8 0.49 C B3 A 129 PRO 50.7 0.80 C P2 A 130 SER 42.5 0.81 C P2 A 131 GLN 17.6 0.91 C E A 132 GLN 53.5 0.78 C P2 A 133 LEU 147.7 0.45 C B2 A 134 ARG 38.0 0.94 C E A 135 ASP 21.1 0.82 H E A 136 ASP 72.1 0.67 H P2 A 137 LEU 151.2 0.31 H B1 A 138 MET 93.0 0.77 H P2 A 139 ARG 13.6 0.88 H E A 140 PHE 177.1 0.40 H B2 A 141 LYS 122.5 0.63 H B3 A 142 ARG 22.0 0.89 H E A 143 GLU 126.8 0.42 H B2 A 144 GLN 149.6 0.17 H B1 A 145 GLU 88.0 0.53 H P1 A 146 LEU 55.0 0.65 H P2 A 147 GLY 35.1 0.60 C E A 148 LEU 88.0 0.55 C P1 A 149 GLU 95.1 0.73 C P2 A 150 HIS 91.9 0.79 C P2 A 151 HIS 99.0 0.77 C P2 A 152 HIS 149.2 0.60 C B3 A 153 HIS 158.2 0.45 C B2 A 154 HIS 57.5 0.83 C P2 A 155 HIS -1.0 -1.00 C ?