Environments of Residues in: ./CTR107_R3_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 78.1 0.71 C P2 A 2 ASP 22.4 0.83 C E A 3 PHE 127.9 0.66 C B3 A 4 GLU 1.1 0.96 C E A 5 CYS 24.2 0.51 C E A 6 GLN 35.1 0.85 S E A 7 PHE 177.1 0.39 S B2 A 8 VAL 31.8 0.88 S E A 9 CYS 42.3 0.47 S P1 A 10 GLU 84.6 0.70 S P2 A 11 LEU 111.2 0.57 S P1 A 12 LYS 93.0 0.85 S P2 A 13 GLU 53.1 0.85 S P2 A 14 LEU 127.3 0.61 S B3 A 15 ALA 17.0 0.72 C E A 16 PRO 79.5 0.61 C P2 A 17 VAL 58.4 0.72 C P2 A 18 PRO 90.0 0.49 S P1 A 19 ALA 70.3 0.30 S P1 A 20 LEU 154.0 0.27 S B1 A 21 LEU 142.1 0.44 S B2 A 22 ILE 136.6 0.50 S B3 A 23 ARG 121.9 0.63 S B3 A 24 THR 65.6 0.55 S P1 A 25 GLN 50.3 0.80 S P2 A 26 THR 109.5 0.41 C P1 A 27 ALA 17.0 0.80 C E A 28 MET 49.4 0.88 C P2 A 29 SER 79.0 0.30 C P1 A 30 GLU 65.1 0.81 H P2 A 31 LEU 147.7 0.40 H B2 A 32 GLY 12.6 0.65 H E A 33 SER 46.5 0.76 H P2 A 34 LEU 102.8 0.57 H P2 A 35 PHE 181.3 0.34 H B2 A 36 GLU 44.5 0.80 H P2 A 37 ALA 30.3 0.70 H E A 38 GLY 35.1 0.67 H E A 39 TYR 146.6 0.44 H B2 A 40 HIS 35.1 0.87 H E A 41 ASP 58.3 0.60 H P2 A 42 ILE 154.9 0.21 H B1 A 43 LEU 99.3 0.56 H P1 A 44 GLN 41.9 0.80 H P2 A 45 LEU 83.1 0.74 H P2 A 46 LEU 152.6 0.24 H B1 A 47 ALA 41.5 0.72 H P2 A 48 GLY 3.5 1.00 C E A 49 GLN 82.2 0.66 C P2 A 50 GLY 3.5 0.97 C E A 51 LYS 118.4 0.44 C B2 A 52 SER 47.2 0.81 C P2 A 53 PRO 69.7 0.55 C P1 A 54 SER 47.5 0.66 C P2 A 55 GLY 32.3 0.47 C E A 56 PRO 74.6 0.56 C P1 A 57 PRO 96.3 0.41 C P1 A 58 PHE 182.0 0.29 S B1 A 59 ALA 71.0 0.29 S P1 A 60 ARG 201.1 0.27 S B1 A 61 TYR 162.4 0.48 S B3 A 62 PHE 156.0 0.72 C B3 A 63 GLY 34.4 0.49 C E A 64 MET 137.1 0.55 C B3 A 65 SER 16.0 0.87 C E A 66 ALA 63.3 0.62 C P2 A 67 GLY 2.1 1.00 C E A 68 THR 36.0 0.81 C E A 69 PHE 127.2 0.63 C B3 A 70 GLU 100.5 0.65 S P2 A 71 VAL 130.0 0.27 S B1 A 72 GLU 143.5 0.36 S B2 A 73 PHE 186.2 0.37 C B2 A 74 GLY 40.0 0.47 C E A 75 PHE 186.2 0.30 S B1 A 76 PRO 104.1 0.47 S P1 A 77 VAL 130.0 0.36 C B2 A 78 GLU 36.5 0.85 C E A 79 GLY 33.0 0.48 C E A 80 GLY 0.0 0.96 C E A 81 VAL 130.0 0.37 C B2 A 82 GLU 34.9 0.97 C E A 83 GLY 40.0 0.25 C E A 84 SER 28.7 0.94 C E A 85 GLY 7.0 0.89 C E A 86 ARG 23.5 0.85 C E A 87 VAL 129.3 0.18 S B1 A 88 VAL 70.3 0.76 S P2 A 89 THR 88.4 0.53 S P1 A 90 GLY 24.6 0.56 S E A 91 LEU 80.3 0.66 S P2 A 92 THR 98.3 0.37 C P1 A 93 PRO 123.0 0.41 C B2 A 94 SER 58.9 0.64 C P2 A 95 GLY 18.2 0.70 S E A 96 LYS 77.1 0.68 S P2 A 97 ALA 70.3 0.36 S P1 A 98 ALA 71.0 0.31 S P1 A 99 SER 80.4 0.57 S P2 A 100 SER 72.7 0.52 S P1 A 101 LEU 98.6 0.53 S P1 A 102 TYR 180.2 0.38 S B2 A 103 ILE 123.3 0.53 S B3 A 104 GLY 39.3 0.31 C E A 105 PRO 85.8 0.67 C P2 A 106 TYR 90.0 0.62 C P2 A 107 GLY 4.9 0.94 C E A 108 GLU 61.7 0.79 C P2 A 109 ILE 152.1 0.31 H B1 A 110 GLU 90.2 0.64 H P2 A 111 ALA 26.8 0.94 H E A 112 VAL 123.0 0.13 H B1 A 113 TYR 189.3 0.26 H B1 A 114 ASP 35.1 0.76 H E A 115 ALA 31.0 0.61 H E A 116 LEU 154.0 0.32 H B1 A 117 MET 144.8 0.45 H B2 A 118 LYS 35.2 0.98 H E A 119 TRP 147.0 0.67 H B3 A 120 VAL 130.0 0.29 H B1 A 121 ASP 39.1 0.87 H E A 122 ASP 50.2 0.65 H P2 A 123 ASN 94.0 0.35 H P1 A 124 GLY 15.4 0.97 C E A 125 PHE 104.8 0.69 C P2 A 126 ASP 24.5 0.96 C E A 127 LEU 137.9 0.40 C B2 A 128 SER 36.2 0.86 C E A 129 GLY 21.1 0.60 C E A 130 GLU 151.0 0.40 C B2 A 131 ALA 71.0 0.15 S P1 A 132 TYR 181.7 0.29 S B1 A 133 GLU 146.2 0.25 S B1 A 134 ILE 114.2 0.42 S B2 A 135 TYR 185.1 0.38 S B2 A 136 LEU 92.2 0.43 C P1 A 137 ASP 86.6 0.63 C P2 A 138 ASN 47.1 0.78 C P2 A 139 PRO 73.9 0.58 C P2 A 140 ALA 0.1 0.98 C E A 141 GLU 56.9 0.90 C P2 A 142 THR 61.8 0.75 C P2 A 143 ALA 20.5 0.68 C E A 144 PRO 62.6 0.54 C P1 A 145 ASP 86.9 0.50 C P1 A 146 GLN 62.9 0.84 C P2 A 147 LEU 139.3 0.58 C B3 A 148 ARG 126.5 0.62 S B3 A 149 THR 108.1 0.30 S P1 A 150 ARG 101.8 0.62 S P2 A 151 VAL 130.0 0.20 S B1 A 152 SER 79.0 0.52 S P1 A 153 LEU 154.0 0.25 C B1 A 154 MET 169.9 0.25 C B1 A 155 LEU 151.9 0.28 C B1 A 156 HIS 116.5 0.65 C B3 A 157 GLU 52.1 0.71 C P2 A 158 SER 47.9 0.62 C P2 A 159 LEU 104.9 0.61 C P2 A 160 GLU 60.0 0.84 C P2 A 161 HIS 107.4 0.63 C P2 A 162 HIS 50.8 0.90 C P2 A 163 HIS 130.1 0.77 C B3 A 164 HIS 50.8 0.89 C P2 A 165 HIS 34.2 0.89 C E A 166 HIS -1.0 -1.00 C ?