Environments of Residues in: ./DRR147D_R3_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 62.5 0.78 C P2 A 2 GLY 10.5 0.96 C E A 3 GLU 79.7 0.77 C P2 A 4 THR 53.3 0.78 S P2 A 5 VAL 89.3 0.65 S P2 A 6 VAL 128.6 0.44 S B2 A 7 ARG 47.1 0.84 S P2 A 8 ASP 76.5 0.68 S P2 A 9 ALA 57.7 0.57 S P2 A 10 VAL 123.7 0.32 S B1 A 11 THR 76.2 0.54 S P1 A 12 ILE 156.3 0.26 S B1 A 13 GLY 33.0 0.68 C E A 14 LYS 162.5 0.52 C B3 A 15 PRO 113.2 0.54 C P1 A 16 ALA 65.4 0.34 C P1 A 17 GLU 43.9 0.73 C P2 A 18 GLN 126.9 0.38 C B2 A 19 LEU 154.0 0.33 C B1 A 20 TYR 154.2 0.51 C B3 A 21 ALA 55.6 0.36 C P1 A 22 VAL 120.9 0.41 C B2 A 23 TRP 141.5 0.48 C B3 A 24 ARG 129.8 0.67 C B3 A 25 ASP 66.3 0.63 C P2 A 26 LEU 149.8 0.48 C B3 A 27 PRO 83.7 0.52 C P1 A 28 GLY 0.7 0.97 C E A 29 LEU 67.0 0.63 C P2 A 30 PRO 94.2 0.25 C P1 A 31 LEU 44.5 0.81 C P2 A 32 LEU 140.7 0.44 C B2 A 33 MET 60.9 0.81 C P2 A 34 THR 43.7 0.76 C P2 A 35 HIS 52.9 0.91 C P2 A 36 LEU 49.4 0.82 C P2 A 37 ARG 121.9 0.61 C B3 A 38 SER 43.1 0.62 C P2 A 39 VAL 68.2 0.47 C P1 A 40 GLU 36.4 0.95 C E A 41 VAL 76.0 0.76 C P2 A 42 LEU 132.2 0.30 C B1 A 43 ASP 85.6 0.57 C P1 A 44 ASP 95.0 0.41 C P1 A 45 LYS 85.6 0.80 C P2 A 46 ARG 137.2 0.55 C B3 A 47 SER 49.9 0.58 C P2 A 48 ARG 91.2 0.66 C P2 A 49 TRP 204.2 0.53 C B3 A 50 THR 63.8 0.66 C P2 A 51 VAL 105.4 0.51 C P1 A 52 GLU 29.9 0.93 C E A 53 ALA 58.4 0.53 C P1 A 54 PRO 61.2 0.71 C P2 A 55 ALA 26.8 0.63 C E A 56 PRO 87.9 0.52 C P1 A 57 LEU 22.1 0.94 C E A 58 GLY 11.9 0.78 C E A 59 ALA 8.5 0.75 C E A 60 VAL 127.2 0.48 C B3 A 61 SER 33.5 0.60 C E A 62 TRP 99.5 0.66 C P2 A 63 GLU 148.9 0.39 C B2 A 64 ALA 34.5 0.71 C E A 65 GLU 131.6 0.50 C B3 A 66 LEU 149.8 0.54 C B3 A 67 THR 42.4 0.77 C P2 A 68 ALA 20.5 0.77 S E A 69 ASP 106.2 0.30 S P1 A 70 GLU 57.0 0.74 S P2 A 71 PRO 92.8 0.47 C P1 A 72 GLY 25.3 0.55 C E A 73 LYS 35.2 0.83 C E A 74 ARG 101.8 0.76 S P2 A 75 ILE 154.2 0.42 S B2 A 76 ALA 35.2 0.69 S E A 77 TRP 192.6 0.53 C B3 A 78 ARG 39.6 0.79 C E A 79 SER 79.0 0.60 C P2 A 80 LEU 128.7 0.58 C B3 A 81 PRO 20.5 0.75 C E A 82 GLY 11.9 0.68 C E A 83 ALA 68.9 0.70 C P2 A 84 ARG 117.7 0.72 C B3 A 85 ILE 41.9 0.80 C P2 A 86 GLU 41.2 0.79 C P2 A 87 ASN 43.1 0.78 C P2 A 88 SER 82.6 0.73 C P2 A 89 GLY 35.8 0.71 C E A 90 GLU 131.6 0.79 S B3 A 91 VAL 111.8 0.33 S P1 A 92 LEU 84.5 0.62 S P2 A 93 PHE 186.2 0.32 S B1 A 94 ARG 64.8 0.81 S P2 A 95 PRO 56.3 0.72 S P2 A 96 ALA 57.0 0.43 C P1 A 97 PRO 29.0 0.80 C E A 98 GLY 1.4 1.00 C E A 99 ALA 21.9 0.88 C E A 100 ARG 41.4 0.80 C P2 A 101 GLY 40.0 0.37 C E A 102 THR 110.9 0.48 S P1 A 103 GLU 126.2 0.59 S B3 A 104 VAL 128.6 0.14 S B1 A 105 VAL 91.4 0.59 S P2 A 106 VAL 127.2 0.20 S B1 A 107 ARG 113.5 0.64 S P2 A 108 LEU 153.3 0.33 S B2 A 109 THR 103.2 0.56 S P1 A 110 TYR 152.8 0.45 S B2 A 111 ARG 5.9 0.94 C E A 112 PRO 64.1 0.53 C P1 A 113 PRO 110.4 0.56 C P1 A 114 GLY 17.5 0.62 C E A 115 GLY 0.0 0.99 C E A 116 SER 17.1 0.82 H E A 117 ALA 71.0 0.32 H P1 A 118 GLY 32.3 0.43 H E A 119 ALA 31.7 0.68 H E A 120 VAL 66.8 0.67 H P2 A 121 ILE 147.9 0.34 H B2 A 122 ALA 60.5 0.56 H P1 A 123 ARG 38.7 0.88 H E A 124 MET 107.4 0.61 H P2 A 125 PHE 53.6 0.82 C P2 A 126 ASN 23.9 0.85 C E A 127 GLN 37.5 0.70 C E A 128 GLU 53.5 0.75 C P2 A 129 PRO 98.4 0.48 C P1 A 130 SER 17.6 0.98 C E A 131 GLN 7.5 0.97 C E A 132 GLN 77.2 0.64 C P2 A 133 LEU 129.4 0.56 C B3 A 134 ARG 152.3 0.52 C B3 A 135 ASP 94.1 0.70 H P2 A 136 ASP 73.2 0.48 H P1 A 137 LEU 153.3 0.29 H B1 A 138 MET 146.7 0.37 H B2 A 139 ARG 96.7 0.86 H P2 A 140 PHE 170.8 0.31 H B1 A 141 LYS 108.9 0.53 H P1 A 142 ARG 85.8 0.79 H P2 A 143 GLU 87.2 0.69 H P2 A 144 GLN 150.3 0.18 H B1 A 145 GLU 101.2 0.57 H P1 A 146 LEU 61.4 0.86 H P2 A 147 GLY 18.2 1.00 C E A 148 LEU 130.8 0.58 C B3 A 149 GLU 77.3 0.78 C P2 A 150 HIS 44.7 0.97 C P2 A 151 HIS 124.9 0.50 C B3 A 152 HIS 66.9 0.88 C P2 A 153 HIS 144.4 0.58 C B3 A 154 HIS 66.2 0.82 C P2 A 155 HIS -1.0 -1.00 C ?