Environments of Residues in: ./CTR107_R3_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 51.1 0.66 C P2 A 2 ASP 21.3 0.88 C E A 3 PHE 112.5 0.57 C P1 A 4 GLU 105.9 0.55 C P1 A 5 CYS 0.0 0.89 C E A 6 GLN 15.5 0.91 S E A 7 PHE 150.4 0.55 S B3 A 8 VAL 59.1 0.76 S P2 A 9 CYS 56.0 0.32 S P1 A 10 GLU 71.0 0.73 S P2 A 11 LEU 101.4 0.51 S P1 A 12 LYS 63.8 0.91 S P2 A 13 GLU 55.0 0.78 S P2 A 14 LEU 129.4 0.56 S B3 A 15 ALA 12.8 0.83 C E A 16 PRO 66.9 0.59 C P2 A 17 VAL 73.2 0.59 C P2 A 18 PRO 26.9 0.85 S E A 19 ALA 71.0 0.30 S P1 A 20 LEU 153.3 0.22 S B1 A 21 LEU 148.4 0.42 S B2 A 22 ILE 133.1 0.41 S B2 A 23 ARG 79.4 0.75 S P2 A 24 THR 65.5 0.58 S P2 A 25 GLN 77.0 0.77 S P2 A 26 THR 86.0 0.44 C P1 A 27 ALA 26.1 0.83 C E A 28 MET 94.9 0.51 C P1 A 29 SER 15.6 0.84 C E A 30 GLU 65.8 0.83 H P2 A 31 LEU 142.1 0.35 H B2 A 32 GLY 26.7 0.49 H E A 33 SER 42.0 0.85 H P2 A 34 LEU 121.7 0.43 H B2 A 35 PHE 179.2 0.32 H B1 A 36 GLU 48.5 0.77 H P2 A 37 ALA 26.8 0.77 H E A 38 GLY 31.6 0.46 H E A 39 TYR 110.9 0.53 H P1 A 40 HIS 83.6 0.68 H P2 A 41 ASP 44.1 0.86 H P2 A 42 ILE 157.0 0.16 H B1 A 43 LEU 95.8 0.59 H P2 A 44 GLN 41.1 0.90 H P2 A 45 LEU 118.9 0.47 H B3 A 46 LEU 148.4 0.24 H B1 A 47 ALA 14.9 0.84 H E A 48 GLY 9.1 0.93 C E A 49 GLN 83.0 0.64 C P2 A 50 GLY 16.8 0.89 C E A 51 LYS 106.7 0.71 C P2 A 52 SER 35.2 0.77 C E A 53 PRO 68.3 0.63 C P2 A 54 SER 50.3 0.68 C P2 A 55 GLY 28.1 0.58 C E A 56 PRO 66.9 0.58 C P2 A 57 PRO 107.6 0.45 C P1 A 58 PHE 183.4 0.33 S B1 A 59 ALA 71.0 0.43 S P1 A 60 ARG 172.9 0.45 S B2 A 61 TYR 192.1 0.31 S B1 A 62 PHE 142.0 0.63 C B3 A 63 GLY 39.3 0.31 C E A 64 MET 169.9 0.45 C B2 A 65 SER 36.6 0.65 C E A 66 ALA 59.1 0.65 C P2 A 67 GLY 1.4 0.97 C E A 68 THR 60.4 0.69 C P2 A 69 PHE 173.6 0.30 C B1 A 70 GLU 115.9 0.46 S B3 A 71 VAL 130.0 0.24 S B1 A 72 GLU 144.8 0.38 S B2 A 73 PHE 187.6 0.28 C B1 A 74 GLY 39.3 0.34 C E A 75 PHE 179.9 0.17 S B1 A 76 PRO 123.0 0.47 S B3 A 77 VAL 122.3 0.33 C B1 A 78 GLU 63.0 0.74 C P2 A 79 GLY 30.2 0.63 C E A 80 GLY 1.4 0.85 C E A 81 VAL 130.0 0.19 C B1 A 82 GLU 29.9 1.00 C E A 83 GLY 36.5 0.45 C E A 84 SER 58.0 0.45 C P1 A 85 GLY 11.2 0.88 C E A 86 ARG 0.0 0.94 C E A 87 VAL 124.4 0.24 S B1 A 88 VAL 78.1 0.62 S P2 A 89 THR 31.6 0.89 S E A 90 GLY 27.4 0.51 S E A 91 LEU 70.5 0.73 S P2 A 92 THR 110.2 0.19 C P1 A 93 PRO 116.0 0.33 C B2 A 94 SER 38.9 0.66 C E A 95 GLY 16.1 0.88 S E A 96 LYS 74.4 0.71 S P2 A 97 ALA 67.5 0.63 S P2 A 98 ALA 71.0 0.37 S P1 A 99 SER 84.6 0.53 S P1 A 100 SER 67.9 0.51 S P1 A 101 LEU 93.6 0.59 S P2 A 102 TYR 189.3 0.45 S B2 A 103 ILE 65.1 0.73 S P2 A 104 GLY 30.9 0.63 C E A 105 PRO 63.3 0.67 C P2 A 106 TYR 181.6 0.39 C B2 A 107 GLY 10.5 0.74 C E A 108 GLU 69.1 0.67 C P2 A 109 ILE 142.3 0.39 H B2 A 110 GLU 112.2 0.44 H P1 A 111 ALA 68.9 0.40 H P1 A 112 VAL 130.0 0.30 H B1 A 113 TYR 153.9 0.41 H B2 A 114 ASP 90.9 0.63 H P2 A 115 ALA 64.0 0.51 H P1 A 116 LEU 154.0 0.29 H B1 A 117 MET 109.5 0.54 H P1 A 118 LYS 65.5 0.88 H P2 A 119 TRP 149.9 0.65 H B3 A 120 VAL 125.8 0.27 H B1 A 121 ASP 24.8 0.90 H E A 122 ASP 38.5 0.70 H E A 123 ASN 78.8 0.48 H P1 A 124 GLY 13.3 0.95 C E A 125 PHE 166.5 0.38 C B2 A 126 ASP 37.7 0.85 C E A 127 LEU 114.0 0.38 C P1 A 128 SER 86.0 0.45 C P1 A 129 GLY 21.8 0.58 C E A 130 GLU 146.9 0.39 C B2 A 131 ALA 67.5 0.26 S P1 A 132 TYR 193.5 0.27 S B1 A 133 GLU 146.8 0.28 S B1 A 134 ILE 135.2 0.30 S B1 A 135 TYR 197.0 0.34 S B2 A 136 LEU 99.3 0.54 C P1 A 137 ASP 84.0 0.68 C P2 A 138 ASN 78.0 0.48 C P1 A 139 PRO 80.2 0.38 C P1 A 140 ALA 9.9 0.83 C E A 141 GLU 70.6 0.85 C P2 A 142 THR 44.0 0.75 C P2 A 143 ALA 38.0 0.56 C E A 144 PRO 44.4 0.57 C P2 A 145 ASP 33.6 0.75 C E A 146 GLN 51.0 0.75 C P2 A 147 LEU 144.2 0.59 C B3 A 148 ARG 107.6 0.58 S P2 A 149 THR 112.3 0.35 S P1 A 150 ARG 152.2 0.47 S B3 A 151 VAL 127.2 0.38 S B2 A 152 SER 79.8 0.38 S P1 A 153 LEU 151.2 0.23 C B1 A 154 MET 165.0 0.45 C B2 A 155 LEU 154.0 0.27 C B1 A 156 HIS 116.3 0.49 C B3 A 157 GLU 64.6 0.88 C P2 A 158 SER 74.1 0.57 C P1 A 159 LEU 102.8 0.61 C P2 A 160 GLU 73.9 0.71 C P2 A 161 HIS 90.4 0.77 C P2 A 162 HIS 3.9 0.93 C E A 163 HIS 61.1 0.85 C P2 A 164 HIS 138.1 0.63 C B3 A 165 HIS 18.3 0.90 C E A 166 HIS -1.0 -1.00 C ?