Environments of Residues in: ./HR41_R3_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 165.0 0.37 C B2 A 2 ALA 26.1 0.84 C E A 3 ASP 0.0 0.96 C E A 4 GLU 49.0 0.84 H P2 A 5 ALA 34.5 0.55 H E A 6 THR 108.1 0.33 H P1 A 7 ARG 12.3 0.83 H E A 8 ARG 69.7 0.85 H P2 A 9 VAL 108.2 0.41 H P1 A 10 VAL 107.5 0.45 C P1 A 11 SER 28.0 0.83 C E A 12 GLU 71.5 0.81 C P2 A 13 ILE 154.2 0.29 C B1 A 14 PRO 80.2 0.66 C P2 A 15 VAL 89.3 0.50 C P1 A 16 LEU 151.9 0.68 C B3 A 17 LYS 67.3 0.73 C P2 A 18 THR 94.4 0.47 C P1 A 19 ASN 114.1 0.32 C B1 A 20 ALA 66.1 0.40 C P1 A 21 GLY 40.0 0.35 C E A 22 PRO 92.8 0.50 C P1 A 23 ARG 0.0 0.99 C E A 24 ASP 73.8 0.52 C P1 A 25 ARG 0.0 0.92 H E A 26 GLU 30.6 0.88 H E A 27 LEU 76.1 0.65 H P2 A 28 TRP 208.8 0.36 H B2 A 29 VAL 62.6 0.65 H P2 A 30 GLN 71.6 0.75 H P2 A 31 ARG 205.2 0.47 H B3 A 32 LEU 140.0 0.40 H B2 A 33 LYS 70.8 0.80 H P2 A 34 GLU 115.0 0.67 H B3 A 35 GLU 148.9 0.26 H B1 A 36 TYR 128.4 0.62 H B3 A 37 GLN 89.0 0.77 H P2 A 38 SER 85.3 0.35 H P1 A 39 LEU 148.4 0.24 H B1 A 40 ILE 70.7 0.70 H P2 A 41 ARG 87.1 0.73 H P2 A 42 TYR 179.1 0.50 H B3 A 43 VAL 96.3 0.57 H P2 A 44 GLU 72.2 0.63 H P2 A 45 ASN 53.9 0.72 H P2 A 46 ASN 105.1 0.59 H P2 A 47 LYS 40.1 0.90 H P2 A 48 ASN 0.0 0.95 H E A 49 ALA 17.0 0.73 C E A 50 ASP 26.8 0.94 C E A 51 ASN 52.6 0.64 C P2 A 52 ASP 69.7 0.69 C P2 A 53 TRP 191.3 0.52 C B3 A 54 PHE 175.0 0.31 C B1 A 55 ARG 28.5 0.88 C E A 56 LEU 147.0 0.24 C B1 A 57 GLU 87.2 0.66 S P2 A 58 SER 81.2 0.38 S P1 A 59 ASN 85.5 0.57 C P2 A 60 LYS 0.0 0.97 C E A 61 GLU 48.5 0.90 C P2 A 62 GLY 40.0 0.27 C E A 63 THR 71.1 0.72 C P2 A 64 ARG 83.7 0.91 S P2 A 65 TRP 234.0 0.21 S B1 A 66 PHE 102.0 0.73 S P2 A 67 GLY 31.6 0.66 S E A 68 LYS 109.1 0.73 S P2 A 69 CYS 49.4 0.21 S P1 A 70 TRP 131.5 0.65 S B3 A 71 TYR 147.2 0.40 S B2 A 72 ILE 74.9 0.67 S P2 A 73 HIS 84.6 0.74 S P2 A 74 ASP 46.9 0.59 C P2 A 75 LEU 50.1 0.81 C P2 A 76 LEU 153.3 0.42 S B2 A 77 LYS 123.9 0.47 S B3 A 78 TYR 190.2 0.22 S B1 A 79 GLU 122.7 0.53 S B3 A 80 PHE 186.9 0.16 S B1 A 81 ASP 46.3 0.72 S P2 A 82 ILE 151.4 0.24 S B1 A 83 GLU 100.4 0.69 S P2 A 84 PHE 184.1 0.21 S B1 A 85 ASP 28.0 0.84 S E A 86 ILE 155.6 0.17 C B1 A 87 PRO 92.1 0.53 C P1 A 88 ILE 8.2 0.93 C E A 89 THR 43.6 0.77 C P2 A 90 TYR 194.2 0.34 C B2 A 91 PRO 113.9 0.57 C P2 A 92 THR 18.3 0.87 C E A 93 THR 37.1 0.84 C E A 94 ALA 61.9 0.15 C P1 A 95 PRO 123.0 0.14 C B1 A 96 GLU 54.7 0.80 S P2 A 97 ILE 156.3 0.13 S B1 A 98 ALA 48.5 0.53 C P1 A 99 VAL 130.0 0.15 C B1 A 100 PRO 55.6 0.81 H P2 A 101 GLU 84.8 0.70 H P2 A 102 LEU 153.3 0.04 H B1 A 103 ASP 51.9 0.72 H P2 A 104 GLY 4.9 1.00 H E A 105 LYS 96.3 0.61 H P2 A 106 THR 111.6 0.22 C P1 A 107 ALA 0.1 0.96 C E A 108 LYS 85.8 0.65 C P2 A 109 MET 161.4 0.58 C B3 A 110 TYR 42.1 0.79 C P2 A 111 ARG 0.0 1.00 C E A 112 GLY 6.3 0.85 C E A 113 GLY 38.6 0.52 C E A 114 LYS 88.9 0.77 C P2 A 115 ILE 156.3 0.21 C B1 A 116 CYS 37.3 0.45 C E A 117 LEU 125.9 0.34 C B2 A 118 THR 96.2 0.44 C P1 A 119 ASP 30.3 0.78 C E A 120 HIS 66.3 0.79 C P2 A 121 PHE 189.0 0.19 C B1 A 122 LYS 79.1 0.80 H P2 A 123 PRO 55.6 0.74 H P2 A 124 LEU 122.4 0.57 H B3 A 125 TRP 218.6 0.33 H B2 A 126 ALA 18.4 0.74 H E A 127 ARG 53.5 0.82 C P2 A 128 ASN 89.2 0.38 C P1 A 129 VAL 108.9 0.55 C P1 A 130 PRO 48.6 0.68 C P2 A 131 LYS 71.6 0.66 C P2 A 132 PHE 187.6 0.28 C B1 A 133 GLY 40.0 0.53 C E A 134 LEU 149.8 0.19 H B1 A 135 ALA 68.9 0.27 H P1 A 136 HIS 175.0 0.32 H B1 A 137 LEU 154.0 0.13 H B1 A 138 MET 164.9 0.19 H B1 A 139 ALA 60.5 0.31 H P1 A 140 LEU 152.6 0.23 H B1 A 141 GLY 40.0 0.31 C E A 142 LEU 154.0 0.12 H B1 A 143 GLY 35.1 0.52 H E A 144 PRO 92.1 0.61 H P2 A 145 TRP 234.0 0.25 H B1 A 146 LEU 152.6 0.11 H B1 A 147 ALA 17.0 0.84 H E A 148 VAL 59.8 0.79 H P2 A 149 GLU 140.0 0.34 H B2 A 150 ILE 155.6 0.13 H B1 A 151 PRO 83.0 0.70 H P2 A 152 ASP 31.1 0.85 H E A 153 LEU 144.2 0.22 H B1 A 154 ILE 152.8 0.30 H B1 A 155 GLN 19.6 0.85 H E A 156 LYS 34.3 0.74 H E A 157 GLY 40.0 0.43 C E A 158 VAL 108.9 0.34 C P1 A 159 ILE 147.2 0.20 C B1 A 160 GLN 70.3 0.71 C P2 A 161 HIS 151.1 0.53 C B3 A 162 LYS 106.5 0.71 C P2 A 163 GLU 64.7 0.82 C P2 A 164 LYS 106.9 0.69 C P2 A 165 CYS 0.0 0.92 C E A 166 ASN 82.9 0.50 C P1 A 167 GLN 0.0 1.00 C E A 168 LEU 112.6 0.65 C P2 A 169 GLU 33.5 0.99 C E A 170 HIS 166.6 0.38 C B2 A 171 HIS 52.9 0.84 C P2 A 172 HIS 0.0 0.93 C E A 173 HIS 66.1 0.81 C P2 A 174 HIS 123.5 0.73 C B3 A 175 HIS -1.0 -1.00 C ?