Environments of Residues in: ./HR41_R3_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 38.6 0.87 C E A 2 ALA 37.3 0.51 C E A 3 ASP 24.3 0.77 C E A 4 GLU 91.3 0.72 H P2 A 5 ALA 31.0 0.57 H E A 6 THR 90.1 0.39 H P1 A 7 ARG 28.9 0.82 H E A 8 ARG 53.7 0.85 H P2 A 9 VAL 110.4 0.37 H P1 A 10 VAL 100.5 0.36 C P1 A 11 SER 40.6 0.90 C P2 A 12 GLU 95.6 0.82 C P2 A 13 ILE 157.0 0.28 C B1 A 14 PRO 47.2 0.79 C P2 A 15 VAL 54.9 0.72 C P2 A 16 LEU 151.9 0.58 C B3 A 17 LYS 42.8 0.95 C P2 A 18 THR 93.7 0.41 C P1 A 19 ASN 100.7 0.46 C P1 A 20 ALA 59.8 0.38 C P1 A 21 GLY 29.5 0.77 C E A 22 PRO 109.7 0.42 C P1 A 23 ARG 0.0 0.98 C E A 24 ASP 67.5 0.56 C P1 A 25 ARG 0.0 0.92 H E A 26 GLU 34.7 0.88 H E A 27 LEU 70.5 0.65 H P2 A 28 TRP 215.8 0.39 H B2 A 29 VAL 67.5 0.60 H P2 A 30 GLN 66.2 0.81 H P2 A 31 ARG 205.2 0.41 H B2 A 32 LEU 147.7 0.47 H B3 A 33 LYS 83.4 0.78 H P2 A 34 GLU 118.9 0.57 H B3 A 35 GLU 149.6 0.32 H B1 A 36 TYR 142.4 0.48 H B3 A 37 GLN 30.7 0.88 H E A 38 SER 80.5 0.35 H P1 A 39 LEU 147.7 0.24 H B1 A 40 ILE 64.4 0.64 H P2 A 41 ARG 99.4 0.80 H P2 A 42 TYR 174.8 0.38 H B2 A 43 VAL 106.1 0.55 H P1 A 44 GLU 73.9 0.70 H P2 A 45 ASN 68.3 0.68 H P2 A 46 ASN 102.4 0.51 H P1 A 47 LYS 101.4 0.81 H P2 A 48 ASN 20.8 0.92 H E A 49 ALA 32.4 0.81 C E A 50 ASP 26.8 0.96 C E A 51 ASN 23.5 0.89 C E A 52 ASP 94.5 0.48 C P1 A 53 TRP 166.1 0.59 C B3 A 54 PHE 187.6 0.17 C B1 A 55 ARG 44.6 0.81 C P2 A 56 LEU 149.8 0.19 C B1 A 57 GLU 81.1 0.69 S P2 A 58 SER 78.5 0.45 S P1 A 59 ASN 84.8 0.58 C P2 A 60 LYS 0.0 0.98 C E A 61 GLU 45.0 0.92 C P2 A 62 GLY 40.0 0.36 C E A 63 THR 71.1 0.75 C P2 A 64 ARG 78.2 0.85 S P2 A 65 TRP 231.2 0.27 S B1 A 66 PHE 106.9 0.65 S P2 A 67 GLY 35.1 0.57 S E A 68 LYS 97.1 0.66 S P2 A 69 CYS 52.4 0.14 S P1 A 70 TRP 180.7 0.47 S B3 A 71 TYR 150.2 0.47 S B3 A 72 ILE 77.7 0.67 S P2 A 73 HIS 116.6 0.58 S B3 A 74 ASP 16.2 0.82 C E A 75 LEU 99.3 0.63 C P2 A 76 LEU 130.8 0.57 S B3 A 77 LYS 92.6 0.61 S P2 A 78 TYR 196.3 0.32 S B1 A 79 GLU 108.1 0.59 S P2 A 80 PHE 182.7 0.20 S B1 A 81 ASP 48.9 0.72 S P2 A 82 ILE 153.5 0.21 S B1 A 83 GLU 94.9 0.73 S P2 A 84 PHE 182.7 0.22 S B1 A 85 ASP 37.6 0.80 S E A 86 ILE 154.9 0.21 C B1 A 87 PRO 82.3 0.57 C P2 A 88 ILE 40.5 0.75 C P2 A 89 THR 52.7 0.71 C P2 A 90 TYR 197.0 0.40 C B2 A 91 PRO 105.5 0.55 C P1 A 92 THR 26.7 0.81 C E A 93 THR 33.6 0.86 C E A 94 ALA 45.7 0.38 C P1 A 95 PRO 123.0 0.18 C B1 A 96 GLU 69.2 0.68 S P2 A 97 ILE 157.0 0.11 S B1 A 98 ALA 40.1 0.61 C P2 A 99 VAL 130.0 0.17 C B1 A 100 PRO 39.5 0.82 H E A 101 GLU 81.4 0.70 H P2 A 102 LEU 151.2 0.13 H B1 A 103 ASP 80.8 0.58 H P2 A 104 GLY 2.1 1.00 H E A 105 LYS 39.3 0.88 H E A 106 THR 106.0 0.15 C P1 A 107 ALA 14.9 0.70 C E A 108 LYS 0.0 0.98 C E A 109 MET 163.5 0.34 C B2 A 110 TYR 87.5 0.69 C P2 A 111 ARG 6.6 0.99 C E A 112 GLY 6.3 0.95 C E A 113 GLY 40.0 0.41 C E A 114 LYS 49.9 0.90 C P2 A 115 ILE 157.0 0.25 C B1 A 116 CYS 7.1 0.80 C E A 117 LEU 145.6 0.28 C B1 A 118 THR 75.2 0.64 C P2 A 119 ASP 29.6 0.78 C E A 120 HIS 29.1 0.95 C E A 121 PHE 178.5 0.20 C B1 A 122 LYS 45.7 0.88 H P2 A 123 PRO 54.2 0.71 H P2 A 124 LEU 88.0 0.69 H P2 A 125 TRP 215.1 0.39 H B2 A 126 ALA 11.3 0.76 H E A 127 ARG 34.6 0.94 C E A 128 ASN 63.2 0.57 C P1 A 129 VAL 111.8 0.41 C P1 A 130 PRO 52.1 0.67 C P2 A 131 LYS 56.2 0.82 C P2 A 132 PHE 184.8 0.32 C B1 A 133 GLY 40.0 0.47 C E A 134 LEU 153.3 0.13 H B1 A 135 ALA 71.0 0.28 H P1 A 136 HIS 175.0 0.29 H B1 A 137 LEU 146.3 0.18 H B1 A 138 MET 172.0 0.09 H B1 A 139 ALA 71.0 0.21 H P1 A 140 LEU 154.0 0.21 H B1 A 141 GLY 40.0 0.31 C E A 142 LEU 152.6 0.06 H B1 A 143 GLY 40.0 0.13 H E A 144 PRO 106.9 0.56 H P1 A 145 TRP 209.7 0.23 H B1 A 146 LEU 147.7 0.12 H B1 A 147 ALA 42.2 0.57 H P2 A 148 VAL 73.2 0.80 H P2 A 149 GLU 82.1 0.62 H P2 A 150 ILE 156.3 0.07 H B1 A 151 PRO 104.8 0.64 H P2 A 152 ASP 46.9 0.81 H P2 A 153 LEU 145.6 0.33 H B1 A 154 ILE 135.9 0.43 H B2 A 155 GLN 27.2 0.92 H E A 156 LYS 48.1 0.65 H P2 A 157 GLY 21.1 0.96 C E A 158 VAL 94.2 0.54 C P1 A 159 ILE 143.7 0.30 C B1 A 160 GLN 63.6 0.74 C P2 A 161 HIS 103.3 0.77 C P2 A 162 LYS 0.7 0.97 C E A 163 GLU 85.9 0.76 C P2 A 164 LYS 79.2 0.74 C P2 A 165 CYS 26.2 0.41 C E A 166 ASN 28.6 0.79 C E A 167 GLN 55.0 0.86 C P2 A 168 LEU 55.0 0.79 C P2 A 169 GLU 25.7 0.98 C E A 170 HIS 48.0 0.83 C P2 A 171 HIS 55.7 0.85 C P2 A 172 HIS 39.8 0.93 C E A 173 HIS 65.9 0.74 C P2 A 174 HIS 41.7 0.91 C P2 A 175 HIS -1.0 -1.00 C ?