Environments of Residues in: ./HR41_R3_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 97.7 0.70 C P2 A 2 ALA 59.8 0.50 C P1 A 3 ASP 46.2 0.74 C P2 A 4 GLU 60.3 0.84 H P2 A 5 ALA 25.4 0.67 H E A 6 THR 108.8 0.31 H P1 A 7 ARG 83.4 0.68 H P2 A 8 ARG 45.3 0.91 H P2 A 9 VAL 116.0 0.44 H B2 A 10 VAL 96.3 0.43 C P1 A 11 SER 23.2 0.88 C E A 12 GLU 73.5 0.79 C P2 A 13 ILE 155.6 0.34 C B2 A 14 PRO 50.7 0.88 C P2 A 15 VAL 76.0 0.59 C P2 A 16 LEU 149.8 0.61 C B3 A 17 LYS 40.6 0.99 C P2 A 18 THR 90.2 0.49 C P1 A 19 ASN 67.2 0.50 C P1 A 20 ALA 67.5 0.31 C P1 A 21 GLY 25.3 0.79 C E A 22 PRO 96.3 0.47 C P1 A 23 ARG 16.9 0.88 C E A 24 ASP 49.0 0.62 C P2 A 25 ARG 27.5 0.88 H E A 26 GLU 26.4 0.92 H E A 27 LEU 76.8 0.62 H P2 A 28 TRP 222.8 0.37 H B2 A 29 VAL 67.5 0.57 H P1 A 30 GLN 66.7 0.71 H P2 A 31 ARG 206.6 0.43 H B2 A 32 LEU 144.9 0.48 H B3 A 33 LYS 65.8 0.76 H P2 A 34 GLU 100.2 0.63 H P2 A 35 GLU 151.0 0.31 H B1 A 36 TYR 69.5 0.62 H P2 A 37 GLN 41.2 0.81 H P2 A 38 SER 77.8 0.29 H P1 A 39 LEU 151.9 0.19 H B1 A 40 ILE 95.2 0.57 H P2 A 41 ARG 104.5 0.75 H P2 A 42 TYR 142.0 0.48 H B3 A 43 VAL 92.8 0.58 H P2 A 44 GLU 61.8 0.78 H P2 A 45 ASN 66.9 0.72 H P2 A 46 ASN 110.7 0.46 H P1 A 47 LYS 65.2 0.76 H P2 A 48 ASN 26.2 0.85 H E A 49 ALA 14.2 0.83 C E A 50 ASP 53.4 0.80 C P2 A 51 ASN 26.6 0.89 C E A 52 ASP 82.0 0.61 C P2 A 53 TRP 201.1 0.47 C B3 A 54 PHE 186.2 0.16 C B1 A 55 ARG 55.1 0.78 C P2 A 56 LEU 148.4 0.18 C B1 A 57 GLU 73.8 0.70 S P2 A 58 SER 64.8 0.46 S P1 A 59 ASN 78.5 0.61 C P2 A 60 LYS 0.0 0.98 C E A 61 GLU 48.5 0.90 C P2 A 62 GLY 37.9 0.27 C E A 63 THR 72.4 0.72 C P2 A 64 ARG 69.8 0.87 S P2 A 65 TRP 225.6 0.28 S B1 A 66 PHE 107.6 0.70 S P2 A 67 GLY 34.4 0.58 S E A 68 LYS 93.0 0.71 S P2 A 69 CYS 56.0 0.14 S P1 A 70 TRP 182.1 0.48 S B3 A 71 TYR 152.1 0.37 S B2 A 72 ILE 84.0 0.67 S P2 A 73 HIS 135.3 0.33 S B2 A 74 ASP 75.4 0.61 C P2 A 75 LEU 109.8 0.50 C P1 A 76 LEU 107.7 0.73 S P2 A 77 LYS 80.6 0.68 S P2 A 78 TYR 164.1 0.57 S B3 A 79 GLU 98.4 0.63 S P2 A 80 PHE 189.0 0.15 S B1 A 81 ASP 56.7 0.65 S P2 A 82 ILE 157.0 0.22 S B1 A 83 GLU 79.9 0.62 S P2 A 84 PHE 175.7 0.26 S B1 A 85 ASP 50.7 0.88 S P2 A 86 ILE 155.6 0.21 C B1 A 87 PRO 77.4 0.55 C P1 A 88 ILE 51.0 0.77 C P2 A 89 THR 45.6 0.75 C P2 A 90 TYR 196.3 0.42 C B2 A 91 PRO 119.5 0.54 C B3 A 92 THR 37.8 0.67 C E A 93 THR 33.6 0.85 C E A 94 ALA 62.6 0.24 C P1 A 95 PRO 114.6 0.28 C B1 A 96 GLU 110.1 0.59 S P2 A 97 ILE 154.9 0.18 S B1 A 98 ALA 30.3 0.70 C E A 99 VAL 130.0 0.19 C B1 A 100 PRO 65.5 0.82 H P2 A 101 GLU 95.8 0.57 H P1 A 102 LEU 154.0 0.06 H B1 A 103 ASP 38.3 0.75 H E A 104 GLY 1.4 0.96 H E A 105 LYS 139.6 0.47 H B3 A 106 THR 110.9 0.33 C P1 A 107 ALA 0.0 0.98 C E A 108 LYS 38.0 0.91 C E A 109 MET 154.5 0.53 C B3 A 110 TYR 84.7 0.75 C P2 A 111 ARG 18.4 0.99 C E A 112 GLY 4.2 0.92 C E A 113 GLY 9.1 0.88 C E A 114 LYS 59.0 0.73 C P2 A 115 ILE 157.0 0.32 C B1 A 116 CYS 28.2 0.66 C E A 117 LEU 148.4 0.26 C B1 A 118 THR 85.9 0.42 C P1 A 119 ASP 10.2 0.93 C E A 120 HIS 104.0 0.62 C P2 A 121 PHE 160.9 0.34 C B2 A 122 LYS 15.5 0.87 H E A 123 PRO 61.9 0.69 H P2 A 124 LEU 154.0 0.40 H B2 A 125 TRP 220.0 0.29 H B1 A 126 ALA 26.1 0.63 H E A 127 ARG 24.3 0.97 C E A 128 ASN 71.9 0.48 C P1 A 129 VAL 104.7 0.57 C P1 A 130 PRO 80.9 0.62 C P2 A 131 LYS 92.6 0.72 C P2 A 132 PHE 187.6 0.28 C B1 A 133 GLY 40.0 0.28 C E A 134 LEU 153.3 0.15 H B1 A 135 ALA 71.0 0.33 H P1 A 136 HIS 172.9 0.36 H B2 A 137 LEU 152.6 0.20 H B1 A 138 MET 167.8 0.15 H B1 A 139 ALA 66.1 0.21 H P1 A 140 LEU 153.3 0.18 H B1 A 141 GLY 40.0 0.22 C E A 142 LEU 152.6 0.03 H B1 A 143 GLY 33.7 0.41 H E A 144 PRO 73.2 0.67 H P2 A 145 TRP 217.9 0.34 H B2 A 146 LEU 154.0 0.17 H B1 A 147 ALA 27.5 0.81 H E A 148 VAL 48.6 0.84 H P2 A 149 GLU 140.7 0.30 H B1 A 150 ILE 156.3 0.12 H B1 A 151 PRO 68.3 0.80 H P2 A 152 ASP 52.3 0.75 H P2 A 153 LEU 149.8 0.26 H B1 A 154 ILE 113.5 0.54 H P1 A 155 GLN 18.9 0.95 H E A 156 LYS 80.0 0.70 H P2 A 157 GLY 16.8 0.96 C E A 158 VAL 94.2 0.51 C P1 A 159 ILE 156.3 0.16 C B1 A 160 GLN 113.8 0.50 C P1 A 161 HIS 70.1 0.90 C P2 A 162 LYS 7.0 0.93 C E A 163 GLU 92.3 0.61 C P2 A 164 LYS 58.9 0.73 C P2 A 165 CYS 22.7 0.60 C E A 166 ASN 0.0 0.98 C E A 167 GLN 40.9 0.90 C P2 A 168 LEU 110.5 0.61 C P2 A 169 GLU 61.0 0.84 C P2 A 170 HIS 73.9 0.76 C P2 A 171 HIS 28.1 0.85 C E A 172 HIS 82.9 0.70 C P2 A 173 HIS 88.3 0.71 C P2 A 174 HIS 53.8 0.78 C P2 A 175 HIS -1.0 -1.00 C ?