Environments of Residues in: ./HR41_R3Cons_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 16.1 0.95 C E A 2 ALA 12.8 0.90 C E A 3 ASP 22.0 0.88 C E A 4 GLU 69.2 0.91 H P2 A 5 ALA 2.2 0.77 H E A 6 THR 64.4 0.58 H P2 A 7 ARG 89.7 0.75 H P2 A 8 ARG 75.3 0.82 H P2 A 9 VAL 94.9 0.45 H P1 A 10 VAL 96.3 0.41 H P1 A 11 SER 26.7 0.81 C E A 12 GLU 66.7 0.83 C P2 A 13 ILE 157.0 0.32 C B1 A 14 PRO 56.3 0.76 C P2 A 15 VAL 78.8 0.58 C P2 A 16 LEU 151.2 0.58 C B3 A 17 LYS 19.7 0.99 C E A 18 THR 99.8 0.44 C P1 A 19 ASN 121.6 0.33 C B1 A 20 ALA 55.6 0.38 C P1 A 21 GLY 35.1 0.69 C E A 22 PRO 110.4 0.43 C P1 A 23 ARG 33.2 0.83 C E A 24 ASP 53.6 0.59 C P2 A 25 ARG 28.3 0.95 H E A 26 GLU 14.5 0.91 H E A 27 LEU 103.5 0.57 H P2 A 28 TRP 215.1 0.36 H B2 A 29 VAL 54.2 0.74 H P2 A 30 GLN 56.3 0.72 H P2 A 31 ARG 208.0 0.33 H B2 A 32 LEU 139.3 0.40 H B2 A 33 LYS 66.0 0.77 H P2 A 34 GLU 130.7 0.52 H B3 A 35 GLU 150.3 0.47 H B3 A 36 TYR 117.2 0.50 H B3 A 37 GLN 36.3 0.80 H E A 38 SER 83.9 0.45 H P1 A 39 LEU 146.3 0.20 H B1 A 40 ILE 63.0 0.76 H P2 A 41 ARG 87.4 0.76 H P2 A 42 TYR 174.2 0.49 H B3 A 43 VAL 99.1 0.48 H P1 A 44 GLU 84.4 0.73 H P2 A 45 ASN 87.3 0.65 H P2 A 46 ASN 110.7 0.41 H P1 A 47 LYS 72.9 0.75 H P2 A 48 ASN 33.2 0.84 H E A 49 ALA 26.8 0.77 H E A 50 ASP 3.9 0.98 C E A 51 ASN 37.4 0.80 C E A 52 ASP 80.6 0.59 C P2 A 53 TRP 195.5 0.53 C B3 A 54 PHE 184.1 0.30 S B1 A 55 ARG 55.0 0.86 S P2 A 56 LEU 151.9 0.12 S B1 A 57 GLU 90.4 0.71 S P2 A 58 SER 78.5 0.49 S P1 A 59 ASN 90.4 0.61 C P2 A 60 LYS 0.0 0.97 C E A 61 GLU 49.9 0.89 C P2 A 62 GLY 40.0 0.35 C E A 63 THR 68.2 0.75 C P2 A 64 ARG 78.7 0.87 S P2 A 65 TRP 228.4 0.24 S B1 A 66 PHE 115.3 0.72 S B3 A 67 GLY 33.7 0.69 S E A 68 LYS 97.8 0.66 S P2 A 69 CYS 56.0 0.11 S P1 A 70 TRP 166.0 0.49 S B3 A 71 TYR 142.7 0.52 S B3 A 72 ILE 69.3 0.72 S P2 A 73 HIS 142.2 0.53 S B3 A 74 ASP 31.5 0.78 C E A 75 LEU 12.9 0.93 C E A 76 LEU 121.0 0.71 S B3 A 77 LYS 71.5 0.77 S P2 A 78 TYR 191.5 0.24 S B1 A 79 GLU 104.7 0.63 S P2 A 80 PHE 189.0 0.10 S B1 A 81 ASP 65.0 0.62 S P2 A 82 ILE 157.0 0.20 S B1 A 83 GLU 106.2 0.63 S P2 A 84 PHE 182.0 0.24 S B1 A 85 ASP 29.3 0.79 S E A 86 ILE 156.3 0.22 C B1 A 87 PRO 73.2 0.63 C P2 A 88 ILE 32.8 0.78 C E A 89 THR 58.3 0.69 C P2 A 90 TYR 195.6 0.39 C B2 A 91 PRO 120.9 0.66 C B3 A 92 THR 25.3 0.81 C E A 93 THR 34.4 0.86 C E A 94 ALA 64.0 0.16 C P1 A 95 PRO 123.0 0.17 C B1 A 96 GLU 88.4 0.84 C P2 A 97 ILE 156.3 0.12 C B1 A 98 ALA 49.2 0.50 C P1 A 99 VAL 130.0 0.12 C B1 A 100 PRO 78.8 0.61 C P2 A 101 GLU 94.5 0.71 C P2 A 102 LEU 154.0 0.04 C B1 A 103 ASP 58.2 0.70 C P2 A 104 GLY 1.4 0.99 C E A 105 LYS 109.9 0.83 C P2 A 106 THR 106.0 0.24 C P1 A 107 ALA 0.0 0.98 C E A 108 LYS 118.2 0.65 C B3 A 109 MET 167.1 0.44 C B2 A 110 TYR 58.3 0.78 C P2 A 111 ARG 77.2 0.76 C P2 A 112 GLY 0.0 0.99 C E A 113 GLY 35.8 0.58 C E A 114 LYS 107.0 0.70 C P2 A 115 ILE 157.0 0.17 C B1 A 116 CYS 0.0 0.71 C E A 117 LEU 134.4 0.35 C B2 A 118 THR 32.7 0.70 C E A 119 ASP 0.0 0.97 C E A 120 HIS 33.5 0.86 C E A 121 PHE 155.3 0.30 H B1 A 122 LYS 30.2 0.89 H E A 123 PRO 58.4 0.71 H P2 A 124 LEU 58.6 0.83 H P2 A 125 TRP 225.6 0.38 H B2 A 126 ALA 13.5 0.76 H E A 127 ARG 0.0 0.95 H E A 128 ASN 81.1 0.39 C P1 A 129 VAL 104.0 0.52 C P1 A 130 PRO 40.2 0.74 C P2 A 131 LYS 39.4 0.77 C E A 132 PHE 173.6 0.31 C B1 A 133 GLY 40.0 0.61 C E A 134 LEU 153.3 0.18 H B1 A 135 ALA 71.0 0.26 H P1 A 136 HIS 175.0 0.29 H B1 A 137 LEU 154.0 0.15 H B1 A 138 MET 172.0 0.08 H B1 A 139 ALA 70.3 0.29 H P1 A 140 LEU 127.3 0.35 H B2 A 141 GLY 35.1 0.32 C E A 142 LEU 154.0 0.04 H B1 A 143 GLY 35.8 0.29 H E A 144 PRO 73.9 0.72 H P2 A 145 TRP 215.1 0.34 H B2 A 146 LEU 149.8 0.09 H B1 A 147 ALA 38.0 0.62 H E A 148 VAL 43.0 0.86 H P2 A 149 GLU 124.7 0.48 H B3 A 150 ILE 157.0 0.04 H B1 A 151 PRO 103.4 0.60 H P2 A 152 ASP 53.1 0.81 H P2 A 153 LEU 151.9 0.23 H B1 A 154 ILE 139.5 0.35 H B2 A 155 GLN 29.8 0.89 H E A 156 LYS 56.4 0.66 H P2 A 157 GLY 17.5 0.93 C E A 158 VAL 89.3 0.56 C P1 A 159 ILE 147.9 0.22 C B1 A 160 GLN 0.0 0.94 C E A 161 HIS 132.4 0.62 C B3 A 162 LYS 21.8 0.96 C E A 163 GLU 84.8 0.64 C P2 A 164 LYS 19.7 0.88 C E A 165 CYS 0.0 0.91 C E A 166 ASN 43.7 0.80 C P2 A 167 GLN 56.6 0.74 C P2 A 168 LEU 30.5 0.92 C E A 169 GLU 52.9 0.78 C P2 A 170 HIS 61.9 0.79 C P2 A 171 HIS 48.2 0.85 C P2 A 172 HIS 38.3 0.89 C E A 173 HIS 69.0 0.84 C P2 A 174 HIS 28.1 0.93 C E A 175 HIS -1.0 -1.00 C ?