Environments of Residues in: ./HR41_R3Cons_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 102.2 0.53 C P1 A 2 ALA 7.8 0.96 C E A 3 ASP 62.6 0.77 C P2 A 4 GLU 44.1 0.88 H P2 A 5 ALA 49.9 0.33 H P1 A 6 THR 92.7 0.38 H P1 A 7 ARG 46.2 0.89 H P2 A 8 ARG 44.0 0.90 H P2 A 9 VAL 116.0 0.36 H B2 A 10 VAL 87.2 0.50 H P1 A 11 SER 26.5 0.84 C E A 12 GLU 69.4 0.80 C P2 A 13 ILE 156.3 0.28 C B1 A 14 PRO 33.9 0.77 C E A 15 VAL 81.6 0.58 C P2 A 16 LEU 149.8 0.58 C B3 A 17 LYS 9.9 0.94 C E A 18 THR 100.5 0.60 C P2 A 19 ASN 95.3 0.46 C P1 A 20 ALA 61.9 0.43 C P1 A 21 GLY 38.6 0.59 C E A 22 PRO 101.2 0.44 C P1 A 23 ARG 26.1 0.80 C E A 24 ASP 69.6 0.53 C P1 A 25 ARG 7.9 0.95 H E A 26 GLU 18.5 0.87 H E A 27 LEU 85.2 0.62 H P2 A 28 TRP 216.5 0.45 H B2 A 29 VAL 36.7 0.77 H E A 30 GLN 53.6 0.84 H P2 A 31 ARG 206.6 0.36 H B2 A 32 LEU 140.0 0.58 H B3 A 33 LYS 59.6 0.74 H P2 A 34 GLU 115.4 0.53 H B3 A 35 GLU 151.0 0.34 H B2 A 36 TYR 106.7 0.56 H P1 A 37 GLN 33.0 0.86 H E A 38 SER 79.1 0.50 H P1 A 39 LEU 138.6 0.24 H B1 A 40 ILE 39.8 0.82 H E A 41 ARG 72.0 0.89 H P2 A 42 TYR 177.6 0.44 H B2 A 43 VAL 89.3 0.60 H P2 A 44 GLU 79.8 0.70 H P2 A 45 ASN 100.0 0.66 H P2 A 46 ASN 111.4 0.46 H P1 A 47 LYS 55.4 0.79 H P2 A 48 ASN 16.6 0.90 H E A 49 ALA 26.8 0.75 H E A 50 ASP 51.1 0.86 C P2 A 51 ASN 55.5 0.71 C P2 A 52 ASP 87.6 0.47 C P1 A 53 TRP 213.0 0.45 C B2 A 54 PHE 187.6 0.25 S B1 A 55 ARG 58.7 0.81 S P2 A 56 LEU 145.6 0.22 S B1 A 57 GLU 62.1 0.88 S P2 A 58 SER 69.6 0.47 S P1 A 59 ASN 74.2 0.55 C P1 A 60 LYS 14.7 0.99 C E A 61 GLU 46.8 0.87 C P2 A 62 GLY 40.0 0.42 C E A 63 THR 90.7 0.57 C P2 A 64 ARG 92.2 0.86 S P2 A 65 TRP 229.1 0.34 S B2 A 66 PHE 115.3 0.70 S B3 A 67 GLY 35.8 0.59 S E A 68 LYS 95.9 0.68 S P2 A 69 CYS 53.8 0.16 S P1 A 70 TRP 196.9 0.49 S B3 A 71 TYR 139.3 0.50 S B3 A 72 ILE 129.6 0.52 S B3 A 73 HIS 128.9 0.64 S B3 A 74 ASP 49.1 0.77 C P2 A 75 LEU 107.0 0.55 C P1 A 76 LEU 148.4 0.50 S B3 A 77 LYS 91.9 0.68 S P2 A 78 TYR 175.9 0.39 S B2 A 79 GLU 94.9 0.59 S P2 A 80 PHE 176.4 0.22 S B1 A 81 ASP 35.7 0.81 S E A 82 ILE 153.5 0.18 S B1 A 83 GLU 103.4 0.67 S P2 A 84 PHE 184.1 0.21 S B1 A 85 ASP 39.0 0.76 S E A 86 ILE 157.0 0.26 C B1 A 87 PRO 69.0 0.75 C P2 A 88 ILE 63.0 0.56 C P1 A 89 THR 38.7 0.71 C E A 90 TYR 197.0 0.36 C B2 A 91 PRO 114.6 0.41 C B2 A 92 THR 39.2 0.71 C E A 93 THR 42.6 0.83 C P2 A 94 ALA 57.0 0.24 C P1 A 95 PRO 123.0 0.17 C B1 A 96 GLU 68.5 0.76 C P2 A 97 ILE 156.3 0.15 C B1 A 98 ALA 44.3 0.61 C P2 A 99 VAL 129.3 0.17 C B1 A 100 PRO 57.0 0.77 C P2 A 101 GLU 68.2 0.77 C P2 A 102 LEU 151.9 0.09 C B1 A 103 ASP 63.5 0.59 C P2 A 104 GLY 14.0 1.00 C E A 105 LYS 50.3 0.90 C P2 A 106 THR 108.9 0.21 C P1 A 107 ALA 35.2 0.71 C E A 108 LYS 36.5 0.93 C E A 109 MET 167.8 0.30 C B1 A 110 TYR 129.4 0.72 C B3 A 111 ARG 115.7 0.71 C B3 A 112 GLY 9.1 0.92 C E A 113 GLY 16.8 0.56 C E A 114 LYS 98.7 0.66 C P2 A 115 ILE 153.5 0.23 C B1 A 116 CYS 25.3 0.69 C E A 117 LEU 131.5 0.23 C B1 A 118 THR 66.0 0.50 C P1 A 119 ASP 22.0 0.92 C E A 120 HIS 70.0 0.73 C P2 A 121 PHE 183.4 0.21 H B1 A 122 LYS 112.9 0.63 H P2 A 123 PRO 65.5 0.80 H P2 A 124 LEU 147.0 0.53 H B3 A 125 TRP 217.2 0.26 H B1 A 126 ALA 16.3 0.79 H E A 127 ARG 79.8 0.75 H P2 A 128 ASN 94.7 0.39 C P1 A 129 VAL 116.7 0.45 C B2 A 130 PRO 56.3 0.69 C P2 A 131 LYS 61.9 0.85 C P2 A 132 PHE 186.9 0.27 C B1 A 133 GLY 40.0 0.24 C E A 134 LEU 154.0 0.12 H B1 A 135 ALA 71.0 0.21 H P1 A 136 HIS 172.9 0.27 H B1 A 137 LEU 152.6 0.13 H B1 A 138 MET 169.8 0.09 H B1 A 139 ALA 68.2 0.24 H P1 A 140 LEU 147.7 0.26 H B1 A 141 GLY 37.9 0.30 C E A 142 LEU 151.9 0.04 H B1 A 143 GLY 37.9 0.31 H E A 144 PRO 83.0 0.70 H P2 A 145 TRP 226.3 0.19 H B1 A 146 LEU 153.3 0.21 H B1 A 147 ALA 36.6 0.61 H E A 148 VAL 61.9 0.68 H P2 A 149 GLU 108.4 0.41 H P1 A 150 ILE 157.0 0.08 H B1 A 151 PRO 110.4 0.52 H P1 A 152 ASP 56.6 0.86 H P2 A 153 LEU 144.2 0.27 H B1 A 154 ILE 152.1 0.32 H B1 A 155 GLN 50.1 0.86 H P2 A 156 LYS 46.1 0.71 H P2 A 157 GLY 22.5 0.90 C E A 158 VAL 97.7 0.41 C P1 A 159 ILE 140.9 0.27 C B1 A 160 GLN 18.8 0.87 C E A 161 HIS 101.1 0.67 C P2 A 162 LYS 51.2 0.82 C P2 A 163 GLU 41.2 0.89 C P2 A 164 LYS 85.5 0.73 C P2 A 165 CYS 0.0 0.63 C E A 166 ASN 24.1 0.86 C E A 167 GLN 40.5 0.85 C P2 A 168 LEU 34.7 0.75 C E A 169 GLU 107.2 0.61 C P2 A 170 HIS 84.9 0.82 C P2 A 171 HIS 102.2 0.71 C P2 A 172 HIS 67.5 0.80 C P2 A 173 HIS 80.1 0.79 C P2 A 174 HIS 98.2 0.73 C P2 A 175 HIS -1.0 -1.00 C ?