Environments of Residues in: ./HR41_R3Cons_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 54.5 0.72 C P2 A 2 ALA 31.0 0.86 C E A 3 ASP 20.5 0.87 C E A 4 GLU 46.1 0.83 H P2 A 5 ALA 63.3 0.29 H P1 A 6 THR 87.7 0.55 H P1 A 7 ARG 13.6 0.88 H E A 8 ARG 29.2 0.82 H E A 9 VAL 106.1 0.36 H P1 A 10 VAL 89.3 0.41 H P1 A 11 SER 29.8 0.90 C E A 12 GLU 102.3 0.86 C P2 A 13 ILE 157.0 0.29 C B1 A 14 PRO 57.0 0.76 C P2 A 15 VAL 80.9 0.48 C P1 A 16 LEU 154.0 0.63 C B3 A 17 LYS 46.3 0.93 C P2 A 18 THR 97.1 0.51 C P1 A 19 ASN 56.1 0.61 C P2 A 20 ALA 57.0 0.46 C P1 A 21 GLY 37.9 0.61 C E A 22 PRO 109.0 0.37 C P1 A 23 ARG 43.5 0.83 C P2 A 24 ASP 61.2 0.60 C P2 A 25 ARG 14.3 0.94 H E A 26 GLU 34.1 0.91 H E A 27 LEU 83.1 0.76 H P2 A 28 TRP 222.8 0.39 H B2 A 29 VAL 73.2 0.63 H P2 A 30 GLN 59.3 0.72 H P2 A 31 ARG 204.5 0.34 H B2 A 32 LEU 142.8 0.41 H B2 A 33 LYS 37.1 0.73 H E A 34 GLU 98.7 0.66 H P2 A 35 GLU 143.3 0.29 H B1 A 36 TYR 117.0 0.51 H B3 A 37 GLN 43.1 0.84 H P2 A 38 SER 82.6 0.43 H P1 A 39 LEU 137.2 0.27 H B1 A 40 ILE 39.8 0.79 H E A 41 ARG 85.7 0.84 H P2 A 42 TYR 170.6 0.44 H B2 A 43 VAL 109.6 0.47 H P1 A 44 GLU 77.1 0.75 H P2 A 45 ASN 100.8 0.59 H P2 A 46 ASN 112.1 0.45 H P1 A 47 LYS 42.7 0.77 H P2 A 48 ASN 29.7 0.89 H E A 49 ALA 30.3 0.80 H E A 50 ASP 11.6 1.00 C E A 51 ASN 41.7 0.75 C P2 A 52 ASP 90.2 0.44 C P1 A 53 TRP 222.8 0.48 C B3 A 54 PHE 188.3 0.19 S B1 A 55 ARG 33.4 0.83 S E A 56 LEU 150.5 0.18 S B1 A 57 GLU 90.1 0.78 S P2 A 58 SER 77.1 0.53 S P1 A 59 ASN 80.5 0.65 C P2 A 60 LYS 0.0 0.97 C E A 61 GLU 41.3 0.88 C P2 A 62 GLY 40.0 0.37 C E A 63 THR 85.8 0.60 C P2 A 64 ARG 86.4 0.81 S P2 A 65 TRP 223.5 0.28 S B1 A 66 PHE 78.8 0.74 S P2 A 67 GLY 26.0 0.64 S E A 68 LYS 119.1 0.71 S B3 A 69 CYS 55.3 0.13 S P1 A 70 TRP 196.3 0.51 S B3 A 71 TYR 134.4 0.51 S B3 A 72 ILE 72.8 0.70 S P2 A 73 HIS 147.2 0.52 S B3 A 74 ASP 37.1 0.79 C E A 75 LEU 15.0 0.93 C E A 76 LEU 116.8 0.74 S B3 A 77 LYS 102.1 0.54 S P1 A 78 TYR 197.0 0.35 S B2 A 79 GLU 119.3 0.48 S B3 A 80 PHE 183.4 0.22 S B1 A 81 ASP 54.4 0.77 S P2 A 82 ILE 157.0 0.22 S B1 A 83 GLU 86.1 0.66 S P2 A 84 PHE 175.7 0.27 S B1 A 85 ASP 53.7 0.69 S P2 A 86 ILE 153.5 0.26 C B1 A 87 PRO 89.3 0.66 C P2 A 88 ILE 53.1 0.69 C P2 A 89 THR 35.1 0.81 C E A 90 TYR 187.9 0.38 C B2 A 91 PRO 120.2 0.65 C B3 A 92 THR 39.2 0.70 C E A 93 THR 62.4 0.85 C P2 A 94 ALA 68.2 0.21 C P1 A 95 PRO 120.9 0.21 C B1 A 96 GLU 110.2 0.50 C P1 A 97 ILE 157.0 0.14 C B1 A 98 ALA 57.7 0.50 C P1 A 99 VAL 128.6 0.13 C B1 A 100 PRO 66.2 0.69 C P2 A 101 GLU 104.3 0.70 C P2 A 102 LEU 152.6 0.16 C B1 A 103 ASP 61.5 0.66 C P2 A 104 GLY 1.4 1.00 C E A 105 LYS 67.4 0.84 C P2 A 106 THR 112.3 0.14 C P1 A 107 ALA 5.0 0.92 C E A 108 LYS 93.4 0.75 C P2 A 109 MET 160.1 0.56 C B3 A 110 TYR 82.5 0.71 C P2 A 111 ARG 0.0 1.00 C E A 112 GLY 11.9 0.91 C E A 113 GLY 37.9 0.62 C E A 114 LYS 113.0 0.72 C P2 A 115 ILE 157.0 0.12 C B1 A 116 CYS 37.0 0.48 C E A 117 LEU 136.5 0.30 C B1 A 118 THR 70.2 0.55 C P1 A 119 ASP 13.4 0.87 C E A 120 HIS 16.1 0.82 C E A 121 PHE 173.6 0.29 H B1 A 122 LYS 32.3 0.92 H E A 123 PRO 60.5 0.76 H P2 A 124 LEU 140.0 0.54 H B3 A 125 TRP 222.8 0.35 H B2 A 126 ALA 19.1 0.85 H E A 127 ARG 18.3 0.82 H E A 128 ASN 107.8 0.31 C P1 A 129 VAL 106.1 0.46 C P1 A 130 PRO 65.5 0.57 C P1 A 131 LYS 88.5 0.69 C P2 A 132 PHE 169.4 0.31 C B1 A 133 GLY 40.0 0.69 C E A 134 LEU 151.9 0.09 H B1 A 135 ALA 71.0 0.24 H P1 A 136 HIS 175.0 0.31 H B1 A 137 LEU 154.0 0.19 H B1 A 138 MET 172.0 0.09 H B1 A 139 ALA 66.8 0.26 H P1 A 140 LEU 152.6 0.27 H B1 A 141 GLY 40.0 0.10 C E A 142 LEU 154.0 0.02 H B1 A 143 GLY 33.0 0.40 H E A 144 PRO 98.4 0.62 H P2 A 145 TRP 232.6 0.36 H B2 A 146 LEU 152.6 0.24 H B1 A 147 ALA 32.4 0.68 H E A 148 VAL 71.1 0.77 H P2 A 149 GLU 140.0 0.36 H B2 A 150 ILE 157.0 0.06 H B1 A 151 PRO 106.2 0.60 H P2 A 152 ASP 47.7 0.82 H P2 A 153 LEU 149.8 0.27 H B1 A 154 ILE 150.0 0.33 H B2 A 155 GLN 36.1 0.89 H E A 156 LYS 75.4 0.68 H P2 A 157 GLY 16.1 0.96 C E A 158 VAL 92.8 0.49 C P1 A 159 ILE 157.0 0.15 C B1 A 160 GLN 23.0 0.79 C E A 161 HIS 101.0 0.61 C P2 A 162 LYS 139.9 0.70 C B3 A 163 GLU 59.2 0.78 C P2 A 164 LYS 75.0 0.77 C P2 A 165 CYS 0.0 0.87 C E A 166 ASN 19.2 0.92 C E A 167 GLN 27.1 0.84 C E A 168 LEU 29.8 0.91 C E A 169 GLU 35.4 0.96 C E A 170 HIS 36.3 0.87 C E A 171 HIS 53.5 0.91 C P2 A 172 HIS 28.4 0.94 C E A 173 HIS 80.9 0.80 C P2 A 174 HIS 22.2 0.92 C E A 175 HIS -1.0 -1.00 C ?