Environments of Residues in: ./HR41_R3Cons_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 5.1 0.99 C E A 2 ALA 9.9 0.90 C E A 3 ASP 102.8 0.78 C P2 A 4 GLU 49.0 0.93 H P2 A 5 ALA 11.3 0.70 H E A 6 THR 111.6 0.26 H P1 A 7 ARG 81.9 0.78 H P2 A 8 ARG 47.6 0.88 H P2 A 9 VAL 102.6 0.40 H P1 A 10 VAL 95.6 0.50 H P1 A 11 SER 18.2 0.83 C E A 12 GLU 64.1 0.90 C P2 A 13 ILE 150.0 0.39 C B2 A 14 PRO 44.4 0.76 C P2 A 15 VAL 99.1 0.45 C P1 A 16 LEU 151.9 0.50 C B3 A 17 LYS 12.6 0.95 C E A 18 THR 104.6 0.48 C P1 A 19 ASN 62.8 0.52 C P1 A 20 ALA 57.0 0.60 C P2 A 21 GLY 34.4 0.66 C E A 22 PRO 101.9 0.42 C P1 A 23 ARG 2.2 0.80 C E A 24 ASP 61.1 0.62 C P2 A 25 ARG 23.9 0.92 H E A 26 GLU 16.5 0.87 H E A 27 LEU 84.5 0.75 H P2 A 28 TRP 220.0 0.47 H B3 A 29 VAL 44.4 0.73 H P2 A 30 GLN 60.6 0.75 H P2 A 31 ARG 208.0 0.36 H B2 A 32 LEU 142.8 0.46 H B3 A 33 LYS 45.5 0.75 H P2 A 34 GLU 116.0 0.51 H B3 A 35 GLU 150.3 0.27 H B1 A 36 TYR 115.9 0.57 H B3 A 37 GLN 48.0 0.79 H P2 A 38 SER 83.2 0.47 H P1 A 39 LEU 128.0 0.31 H B1 A 40 ILE 56.6 0.79 H P2 A 41 ARG 136.2 0.67 H B3 A 42 TYR 180.9 0.26 H B1 A 43 VAL 73.2 0.77 H P2 A 44 GLU 76.9 0.71 H P2 A 45 ASN 109.8 0.53 H P1 A 46 ASN 104.4 0.52 H P1 A 47 LYS 61.7 0.75 H P2 A 48 ASN 51.0 0.80 H P2 A 49 ALA 19.8 0.84 H E A 50 ASP 8.9 0.96 C E A 51 ASN 25.0 0.82 C E A 52 ASP 67.3 0.66 C P2 A 53 TRP 176.1 0.66 C B3 A 54 PHE 189.0 0.22 S B1 A 55 ARG 82.4 0.76 S P2 A 56 LEU 149.8 0.17 S B1 A 57 GLU 96.2 0.76 S P2 A 58 SER 80.5 0.45 S P1 A 59 ASN 73.5 0.64 C P2 A 60 LYS 11.9 0.98 C E A 61 GLU 36.5 0.85 C E A 62 GLY 40.0 0.36 C E A 63 THR 85.7 0.62 C P2 A 64 ARG 79.5 0.82 S P2 A 65 TRP 230.5 0.33 S B2 A 66 PHE 84.4 0.78 S P2 A 67 GLY 29.5 0.56 S E A 68 LYS 102.8 0.75 S P2 A 69 CYS 53.1 0.17 S P1 A 70 TRP 195.5 0.46 S B3 A 71 TYR 154.5 0.41 S B2 A 72 ILE 66.5 0.63 S P2 A 73 HIS 120.1 0.64 S B3 A 74 ASP 46.0 0.83 C P2 A 75 LEU 85.2 0.70 C P2 A 76 LEU 144.2 0.44 S B2 A 77 LYS 56.7 0.69 S P2 A 78 TYR 155.6 0.44 S B2 A 79 GLU 82.4 0.70 S P2 A 80 PHE 173.6 0.22 S B1 A 81 ASP 41.3 0.79 S P2 A 82 ILE 157.0 0.18 S B1 A 83 GLU 88.1 0.78 S P2 A 84 PHE 182.7 0.18 S B1 A 85 ASP 38.5 0.68 S E A 86 ILE 157.0 0.21 C B1 A 87 PRO 82.3 0.72 C P2 A 88 ILE 84.0 0.70 C P2 A 89 THR 40.8 0.68 C P2 A 90 TYR 196.3 0.30 C B1 A 91 PRO 120.2 0.55 C B3 A 92 THR 39.2 0.70 C E A 93 THR 42.8 0.74 C P2 A 94 ALA 70.3 0.10 C P1 A 95 PRO 116.0 0.30 C B1 A 96 GLU 94.1 0.55 C P1 A 97 ILE 156.3 0.26 C B1 A 98 ALA 48.5 0.60 C P2 A 99 VAL 130.0 0.19 C B1 A 100 PRO 54.2 0.79 C P2 A 101 GLU 60.1 0.70 C P2 A 102 LEU 154.0 0.05 C B1 A 103 ASP 70.2 0.59 C P2 A 104 GLY 1.4 0.97 C E A 105 LYS 119.4 0.60 C B3 A 106 THR 106.8 0.39 C P1 A 107 ALA 0.0 0.98 C E A 108 LYS 95.6 0.79 C P2 A 109 MET 158.7 0.55 C B3 A 110 TYR 87.4 0.71 C P2 A 111 ARG 0.0 0.99 C E A 112 GLY 0.0 0.94 C E A 113 GLY 25.3 0.68 C E A 114 LYS 82.1 0.85 C P2 A 115 ILE 157.0 0.23 C B1 A 116 CYS 32.7 0.56 C E A 117 LEU 143.5 0.19 C B1 A 118 THR 45.0 0.73 C P2 A 119 ASP 17.1 0.84 C E A 120 HIS 30.6 0.83 C E A 121 PHE 158.1 0.30 H B1 A 122 LYS 4.3 0.87 H E A 123 PRO 57.7 0.71 H P2 A 124 LEU 85.2 0.70 H P2 A 125 TRP 229.8 0.24 H B1 A 126 ALA 30.3 0.82 H E A 127 ARG 91.5 0.91 H P2 A 128 ASN 111.2 0.60 C P2 A 129 VAL 112.5 0.60 C P2 A 130 PRO 59.1 0.69 C P2 A 131 LYS 58.9 0.80 C P2 A 132 PHE 185.5 0.30 C B1 A 133 GLY 40.0 0.35 C E A 134 LEU 154.0 0.16 H B1 A 135 ALA 71.0 0.06 H P1 A 136 HIS 175.0 0.26 H B1 A 137 LEU 154.0 0.14 H B1 A 138 MET 172.0 0.13 H B1 A 139 ALA 54.2 0.39 H P1 A 140 LEU 147.7 0.32 H B1 A 141 GLY 38.6 0.27 C E A 142 LEU 154.0 0.05 H B1 A 143 GLY 40.0 0.19 H E A 144 PRO 73.9 0.73 H P2 A 145 TRP 215.8 0.32 H B1 A 146 LEU 151.9 0.08 H B1 A 147 ALA 41.5 0.49 H P1 A 148 VAL 32.5 0.88 H E A 149 GLU 144.8 0.38 H B2 A 150 ILE 157.0 0.04 H B1 A 151 PRO 96.3 0.56 H P1 A 152 ASP 72.5 0.71 H P2 A 153 LEU 149.8 0.27 H B1 A 154 ILE 148.6 0.41 H B2 A 155 GLN 25.7 0.93 H E A 156 LYS 90.5 0.65 H P2 A 157 GLY 11.9 0.98 C E A 158 VAL 103.3 0.45 C P1 A 159 ILE 143.0 0.23 C B1 A 160 GLN 113.7 0.56 C P1 A 161 HIS 73.1 0.84 C P2 A 162 LYS 27.4 0.97 C E A 163 GLU 56.3 0.71 C P2 A 164 LYS 21.0 0.80 C E A 165 CYS 0.5 0.69 C E A 166 ASN 0.0 0.99 C E A 167 GLN 47.8 0.88 C P2 A 168 LEU 128.7 0.47 C B3 A 169 GLU 77.0 0.71 C P2 A 170 HIS 52.2 0.78 C P2 A 171 HIS 29.1 0.83 C E A 172 HIS 72.5 0.72 C P2 A 173 HIS 128.9 0.61 C B3 A 174 HIS 46.6 0.82 C P2 A 175 HIS -1.0 -1.00 C ?