Environments of Residues in: ./HR41_R3_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 64.2 0.77 C P2 A 2 ALA 54.9 0.36 C P1 A 3 ASP 32.1 0.74 C E A 4 GLU 75.7 0.87 H P2 A 5 ALA 21.9 0.78 H E A 6 THR 105.3 0.38 H P1 A 7 ARG 113.3 0.60 H P2 A 8 ARG 56.5 0.86 H P2 A 9 VAL 99.8 0.40 H P1 A 10 VAL 108.9 0.41 C P1 A 11 SER 32.9 0.81 C E A 12 GLU 85.3 0.83 C P2 A 13 ILE 157.0 0.31 C B1 A 14 PRO 64.8 0.74 C P2 A 15 VAL 47.9 0.80 C P2 A 16 LEU 154.0 0.52 C B3 A 17 LYS 37.1 0.90 C E A 18 THR 82.2 0.58 C P2 A 19 ASN 92.1 0.50 C P1 A 20 ALA 61.9 0.48 C P1 A 21 GLY 32.3 0.42 C E A 22 PRO 81.6 0.45 C P1 A 23 ARG 0.0 0.98 C E A 24 ASP 72.4 0.52 C P1 A 25 ARG 40.1 0.94 H P2 A 26 GLU 27.8 0.94 H E A 27 LEU 98.6 0.66 H P2 A 28 TRP 220.0 0.46 H B2 A 29 VAL 62.6 0.69 H P2 A 30 GLN 65.9 0.69 H P2 A 31 ARG 208.0 0.38 H B2 A 32 LEU 139.3 0.39 H B2 A 33 LYS 61.0 0.79 H P2 A 34 GLU 110.4 0.66 H P2 A 35 GLU 150.3 0.42 H B2 A 36 TYR 138.2 0.50 H B3 A 37 GLN 42.5 0.86 H P2 A 38 SER 83.9 0.33 H P1 A 39 LEU 130.8 0.31 H B1 A 40 ILE 61.6 0.76 H P2 A 41 ARG 100.1 0.80 H P2 A 42 TYR 158.3 0.39 H B2 A 43 VAL 103.3 0.50 H P1 A 44 GLU 59.6 0.75 H P2 A 45 ASN 44.2 0.76 H P2 A 46 ASN 87.3 0.63 H P2 A 47 LYS 42.1 0.86 H P2 A 48 ASN 17.4 0.94 H E A 49 ALA 17.7 0.80 C E A 50 ASP 0.0 0.99 C E A 51 ASN 78.8 0.61 C P2 A 52 ASP 67.4 0.50 C P1 A 53 TRP 214.4 0.30 C B1 A 54 PHE 189.0 0.17 C B1 A 55 ARG 79.4 0.83 C P2 A 56 LEU 154.0 0.23 C B1 A 57 GLU 77.3 0.73 S P2 A 58 SER 73.0 0.51 S P1 A 59 ASN 68.4 0.69 C P2 A 60 LYS 0.0 0.98 C E A 61 GLU 38.0 0.87 C E A 62 GLY 39.3 0.33 C E A 63 THR 62.8 0.75 C P2 A 64 ARG 90.0 0.86 S P2 A 65 TRP 229.8 0.30 S B1 A 66 PHE 106.9 0.75 S P2 A 67 GLY 29.5 0.70 S E A 68 LYS 104.8 0.66 S P2 A 69 CYS 56.0 0.11 S P1 A 70 TRP 194.7 0.50 S B3 A 71 TYR 168.2 0.41 S B2 A 72 ILE 110.7 0.67 S P2 A 73 HIS 116.5 0.51 S B3 A 74 ASP 39.8 0.60 C E A 75 LEU 77.5 0.64 C P2 A 76 LEU 139.3 0.39 S B2 A 77 LYS 106.4 0.59 S P2 A 78 TYR 187.9 0.41 S B2 A 79 GLU 90.1 0.65 S P2 A 80 PHE 189.0 0.13 S B1 A 81 ASP 57.4 0.73 S P2 A 82 ILE 157.0 0.14 S B1 A 83 GLU 97.1 0.71 S P2 A 84 PHE 181.3 0.21 S B1 A 85 ASP 31.4 0.81 S E A 86 ILE 153.5 0.26 C B1 A 87 PRO 69.7 0.69 C P2 A 88 ILE 0.0 0.91 C E A 89 THR 57.0 0.66 C P2 A 90 TYR 194.9 0.33 C B2 A 91 PRO 104.8 0.54 C P1 A 92 THR 35.9 0.73 C E A 93 THR 39.8 0.70 C E A 94 ALA 68.2 0.14 C P1 A 95 PRO 123.0 0.16 C B1 A 96 GLU 39.3 0.87 S E A 97 ILE 152.8 0.15 S B1 A 98 ALA 41.5 0.74 C P2 A 99 VAL 130.0 0.13 C B1 A 100 PRO 61.2 0.72 H P2 A 101 GLU 108.2 0.66 H P2 A 102 LEU 153.3 0.08 H B1 A 103 ASP 36.8 0.88 H E A 104 GLY 2.8 1.00 H E A 105 LYS 121.8 0.70 H B3 A 106 THR 112.3 0.20 C P1 A 107 ALA 24.0 0.88 C E A 108 LYS 0.0 0.94 C E A 109 MET 153.1 0.44 C B2 A 110 TYR 96.4 0.72 C P2 A 111 ARG 0.0 1.00 C E A 112 GLY 1.4 0.81 C E A 113 GLY 24.6 0.57 C E A 114 LYS 115.3 0.71 C B3 A 115 ILE 155.6 0.15 C B1 A 116 CYS 19.5 0.66 C E A 117 LEU 116.8 0.44 C B2 A 118 THR 17.9 0.81 C E A 119 ASP 0.6 0.94 C E A 120 HIS 88.8 0.58 C P2 A 121 PHE 164.4 0.31 C B1 A 122 LYS 16.9 0.86 H E A 123 PRO 56.3 0.75 H P2 A 124 LEU 125.2 0.55 H B3 A 125 TRP 231.2 0.29 H B1 A 126 ALA 45.0 0.65 H P2 A 127 ARG 22.8 0.97 C E A 128 ASN 58.2 0.61 C P2 A 129 VAL 122.3 0.41 C B2 A 130 PRO 55.6 0.69 C P2 A 131 LYS 63.2 0.76 C P2 A 132 PHE 175.0 0.32 C B1 A 133 GLY 40.0 0.38 C E A 134 LEU 147.7 0.17 H B1 A 135 ALA 71.0 0.25 H P1 A 136 HIS 175.0 0.35 H B2 A 137 LEU 152.6 0.12 H B1 A 138 MET 172.0 0.17 H B1 A 139 ALA 68.2 0.35 H P1 A 140 LEU 149.8 0.20 H B1 A 141 GLY 38.6 0.36 C E A 142 LEU 154.0 0.08 H B1 A 143 GLY 33.7 0.55 H E A 144 PRO 104.8 0.62 H P2 A 145 TRP 211.7 0.32 H B1 A 146 LEU 154.0 0.07 H B1 A 147 ALA 49.2 0.54 H P1 A 148 VAL 36.0 0.94 H E A 149 GLU 136.6 0.40 H B2 A 150 ILE 155.6 0.18 H B1 A 151 PRO 84.4 0.75 H P2 A 152 ASP 55.2 0.73 H P2 A 153 LEU 149.1 0.30 H B1 A 154 ILE 141.6 0.44 H B2 A 155 GLN 21.6 0.89 H E A 156 LYS 36.4 0.71 H E A 157 GLY 14.0 0.97 C E A 158 VAL 82.3 0.45 C P1 A 159 ILE 155.6 0.19 C B1 A 160 GLN 36.1 0.84 C E A 161 HIS 94.0 0.79 C P2 A 162 LYS 0.0 1.00 C E A 163 GLU 73.7 0.64 C P2 A 164 LYS 31.6 0.91 C E A 165 CYS 0.0 0.88 C E A 166 ASN 40.4 0.90 C P2 A 167 GLN 4.7 0.97 C E A 168 LEU 1.0 1.00 C E A 169 GLU 45.8 0.85 C P2 A 170 HIS 68.2 0.79 C P2 A 171 HIS 29.1 0.85 C E A 172 HIS 85.1 0.81 C P2 A 173 HIS 85.7 0.79 C P2 A 174 HIS 39.9 0.88 C E A 175 HIS -1.0 -1.00 C ?