Environments of Residues in: ./HR41_R3_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 105.6 0.54 C P1 A 2 ALA 24.0 0.71 C E A 3 ASP 27.9 0.87 C E A 4 GLU 70.1 0.86 H P2 A 5 ALA 25.4 0.74 H E A 6 THR 106.1 0.33 H P1 A 7 ARG 96.5 0.70 H P2 A 8 ARG 47.4 0.87 H P2 A 9 VAL 92.1 0.54 H P1 A 10 VAL 110.4 0.31 C P1 A 11 SER 33.7 0.88 C E A 12 GLU 56.8 0.82 C P2 A 13 ILE 157.0 0.29 C B1 A 14 PRO 48.6 0.78 C P2 A 15 VAL 54.9 0.72 C P2 A 16 LEU 154.0 0.60 C B3 A 17 LYS 46.3 0.90 C P2 A 18 THR 81.4 0.57 C P2 A 19 ASN 113.2 0.52 C P1 A 20 ALA 66.1 0.50 C P1 A 21 GLY 31.6 0.61 C E A 22 PRO 112.5 0.42 C P1 A 23 ARG 0.0 0.97 C E A 24 ASP 71.5 0.56 C P1 A 25 ARG 24.8 0.89 H E A 26 GLU 24.9 0.92 H E A 27 LEU 80.3 0.74 H P2 A 28 TRP 220.7 0.33 H B1 A 29 VAL 62.6 0.60 H P2 A 30 GLN 57.0 0.75 H P2 A 31 ARG 205.9 0.45 H B2 A 32 LEU 146.3 0.38 H B2 A 33 LYS 70.8 0.74 H P2 A 34 GLU 109.1 0.68 H P2 A 35 GLU 150.3 0.27 H B1 A 36 TYR 145.8 0.52 H B3 A 37 GLN 57.9 0.83 H P2 A 38 SER 83.9 0.36 H P1 A 39 LEU 148.4 0.20 H B1 A 40 ILE 53.8 0.68 H P2 A 41 ARG 57.4 0.80 H P2 A 42 TYR 186.0 0.50 H B3 A 43 VAL 118.8 0.58 H B3 A 44 GLU 74.6 0.67 H P2 A 45 ASN 46.3 0.77 H P2 A 46 ASN 107.2 0.56 H P1 A 47 LYS 103.8 0.80 H P2 A 48 ASN 22.9 0.94 H E A 49 ALA 21.9 0.81 C E A 50 ASP 23.3 0.96 C E A 51 ASN 8.5 0.92 C E A 52 ASP 111.8 0.43 C P1 A 53 TRP 178.7 0.48 C B3 A 54 PHE 189.0 0.16 C B1 A 55 ARG 114.2 0.69 C B3 A 56 LEU 154.0 0.18 C B1 A 57 GLU 80.1 0.73 S P2 A 58 SER 83.3 0.35 S P1 A 59 ASN 86.1 0.57 C P2 A 60 LYS 0.0 0.98 C E A 61 GLU 47.8 0.92 C P2 A 62 GLY 40.0 0.34 C E A 63 THR 72.5 0.71 C P2 A 64 ARG 91.3 0.86 S P2 A 65 TRP 234.0 0.21 S B1 A 66 PHE 111.1 0.70 S P2 A 67 GLY 33.7 0.61 S E A 68 LYS 84.5 0.72 S P2 A 69 CYS 56.0 0.16 S P1 A 70 TRP 203.9 0.43 S B2 A 71 TYR 131.0 0.51 S B3 A 72 ILE 79.8 0.66 S P2 A 73 HIS 124.8 0.66 S B3 A 74 ASP 46.6 0.60 C P2 A 75 LEU 84.5 0.50 C P1 A 76 LEU 134.4 0.49 S B3 A 77 LYS 123.9 0.56 S B3 A 78 TYR 172.5 0.32 S B1 A 79 GLU 124.8 0.56 S B3 A 80 PHE 179.9 0.23 S B1 A 81 ASP 32.6 0.77 S E A 82 ILE 154.2 0.20 S B1 A 83 GLU 79.5 0.77 S P2 A 84 PHE 175.7 0.31 S B1 A 85 ASP 28.0 0.84 S E A 86 ILE 157.0 0.18 C B1 A 87 PRO 87.2 0.54 C P1 A 88 ILE 32.1 0.79 C E A 89 THR 52.0 0.73 C P2 A 90 TYR 197.0 0.38 C B2 A 91 PRO 110.4 0.47 C P1 A 92 THR 23.9 0.84 C E A 93 THR 36.3 0.85 C E A 94 ALA 60.5 0.17 C P1 A 95 PRO 123.0 0.14 C B1 A 96 GLU 61.8 0.77 S P2 A 97 ILE 151.4 0.22 S B1 A 98 ALA 52.1 0.78 C P2 A 99 VAL 130.0 0.09 C B1 A 100 PRO 61.9 0.69 H P2 A 101 GLU 70.3 0.75 H P2 A 102 LEU 154.0 0.07 H B1 A 103 ASP 72.8 0.64 H P2 A 104 GLY 0.0 1.00 H E A 105 LYS 93.3 0.65 H P2 A 106 THR 96.4 0.49 C P1 A 107 ALA 0.0 0.91 C E A 108 LYS 24.6 1.00 C E A 109 MET 163.6 0.49 C B3 A 110 TYR 9.3 0.82 C E A 111 ARG 12.9 0.94 C E A 112 GLY 0.0 0.94 C E A 113 GLY 40.0 0.44 C E A 114 LYS 103.3 0.65 C P2 A 115 ILE 155.6 0.23 C B1 A 116 CYS 0.0 0.85 C E A 117 LEU 114.0 0.45 C P1 A 118 THR 40.3 0.65 C P2 A 119 ASP 0.0 0.97 C E A 120 HIS 76.2 0.63 C P2 A 121 PHE 157.4 0.29 C B1 A 122 LYS 2.9 0.90 H E A 123 PRO 76.7 0.61 H P2 A 124 LEU 134.4 0.42 H B2 A 125 TRP 222.1 0.34 H B2 A 126 ALA 21.2 0.70 H E A 127 ARG 11.6 0.95 C E A 128 ASN 65.7 0.52 C P1 A 129 VAL 117.4 0.37 C B2 A 130 PRO 54.9 0.63 C P2 A 131 LYS 71.6 0.77 C P2 A 132 PHE 177.8 0.29 C B1 A 133 GLY 40.0 0.59 C E A 134 LEU 153.3 0.13 H B1 A 135 ALA 71.0 0.25 H P1 A 136 HIS 175.0 0.39 H B2 A 137 LEU 152.6 0.18 H B1 A 138 MET 169.2 0.19 H B1 A 139 ALA 68.9 0.31 H P1 A 140 LEU 136.5 0.34 H B2 A 141 GLY 38.6 0.26 C E A 142 LEU 152.6 0.06 H B1 A 143 GLY 32.3 0.34 H E A 144 PRO 83.0 0.72 H P2 A 145 TRP 215.1 0.30 H B1 A 146 LEU 152.6 0.08 H B1 A 147 ALA 35.9 0.76 H E A 148 VAL 42.3 0.90 H P2 A 149 GLU 109.6 0.49 H P1 A 150 ILE 157.0 0.09 H B1 A 151 PRO 106.9 0.64 H P2 A 152 ASP 40.6 0.81 H P2 A 153 LEU 151.9 0.24 H B1 A 154 ILE 150.7 0.44 H B2 A 155 GLN 62.5 0.82 H P2 A 156 LYS 42.6 0.73 H P2 A 157 GLY 18.2 0.95 C E A 158 VAL 71.1 0.57 C P2 A 159 ILE 154.2 0.14 C B1 A 160 GLN 34.8 0.87 C E A 161 HIS 113.6 0.67 C P2 A 162 LYS 91.7 0.80 C P2 A 163 GLU 11.5 0.92 C E A 164 LYS 63.1 0.77 C P2 A 165 CYS 0.3 0.76 C E A 166 ASN 51.2 0.71 C P2 A 167 GLN 13.0 0.96 C E A 168 LEU 46.6 0.86 C P2 A 169 GLU 42.4 0.94 C P2 A 170 HIS 50.8 0.82 C P2 A 171 HIS 108.1 0.67 C P2 A 172 HIS 74.7 0.73 C P2 A 173 HIS 62.7 0.84 C P2 A 174 HIS 103.2 0.66 C P2 A 175 HIS -1.0 -1.00 C ?