Environments of Residues in: ./CTR107_R3_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 35.6 0.87 C E A 2 ASP 0.5 1.00 C E A 3 PHE 67.6 0.83 C P2 A 4 GLU 66.6 0.76 C P2 A 5 CYS 6.3 0.61 C E A 6 GLN 44.5 0.91 S P2 A 7 PHE 129.3 0.67 S B3 A 8 VAL 26.8 0.92 S E A 9 CYS 44.5 0.34 S P1 A 10 GLU 86.8 0.74 S P2 A 11 LEU 114.7 0.33 S B1 A 12 LYS 97.7 0.77 S P2 A 13 GLU 48.5 0.75 S P2 A 14 LEU 130.8 0.44 S B2 A 15 ALA 12.8 0.82 C E A 16 PRO 58.4 0.62 C P2 A 17 VAL 80.9 0.48 C P1 A 18 PRO 47.9 0.70 S P2 A 19 ALA 68.2 0.41 S P1 A 20 LEU 154.0 0.25 S B1 A 21 LEU 135.1 0.46 S B2 A 22 ILE 122.6 0.33 S B1 A 23 ARG 96.4 0.75 S P2 A 24 THR 73.6 0.59 S P2 A 25 GLN 87.3 0.72 S P2 A 26 THR 85.3 0.41 C P1 A 27 ALA 31.0 0.84 C E A 28 MET 76.6 0.63 C P2 A 29 SER 16.2 0.84 C E A 30 GLU 64.3 0.89 H P2 A 31 LEU 118.9 0.38 H B2 A 32 GLY 0.0 0.88 H E A 33 SER 28.1 0.90 H E A 34 LEU 97.2 0.45 H P1 A 35 PHE 160.9 0.38 H B2 A 36 GLU 49.4 0.77 H P2 A 37 ALA 30.3 0.74 H E A 38 GLY 39.3 0.24 H E A 39 TYR 106.5 0.51 H P1 A 40 HIS 65.7 0.81 H P2 A 41 ASP 41.6 0.86 H P2 A 42 ILE 151.4 0.25 H B1 A 43 LEU 122.4 0.42 H B2 A 44 GLN 0.0 0.92 H E A 45 LEU 102.8 0.51 H P1 A 46 LEU 153.3 0.23 H B1 A 47 ALA 19.1 0.81 H E A 48 GLY 3.5 1.00 C E A 49 GLN 112.5 0.65 C P2 A 50 GLY 13.3 0.92 C E A 51 LYS 110.1 0.71 C P2 A 52 SER 36.1 0.73 C E A 53 PRO 105.5 0.34 C P1 A 54 SER 48.2 0.65 C P2 A 55 GLY 37.2 0.44 C E A 56 PRO 111.8 0.48 C P1 A 57 PRO 111.8 0.21 C P1 A 58 PHE 163.0 0.28 S B1 A 59 ALA 61.2 0.44 S P1 A 60 ARG 162.5 0.58 S B3 A 61 TYR 176.8 0.40 S B2 A 62 PHE 128.6 0.50 C B3 A 63 GLY 40.0 0.39 C E A 64 MET 160.7 0.37 C B2 A 65 SER 73.4 0.65 C P2 A 66 ALA 0.1 0.94 C E A 67 GLY 14.7 0.84 C E A 68 THR 67.4 0.76 C P2 A 69 PHE 171.5 0.38 C B2 A 70 GLU 130.3 0.64 S B3 A 71 VAL 118.8 0.34 S B2 A 72 GLU 133.7 0.44 S B2 A 73 PHE 179.2 0.25 C B1 A 74 GLY 39.3 0.39 C E A 75 PHE 189.0 0.26 S B1 A 76 PRO 113.9 0.47 S P1 A 77 VAL 129.3 0.23 C B1 A 78 GLU 76.8 0.70 C P2 A 79 GLY 28.8 0.61 C E A 80 GLY 0.0 0.96 C E A 81 VAL 130.0 0.31 C B1 A 82 GLU 42.9 0.98 C P2 A 83 GLY 40.0 0.21 C E A 84 SER 25.8 0.80 C E A 85 GLY 0.7 1.00 C E A 86 ARG 55.2 0.77 C P2 A 87 VAL 113.9 0.30 S P1 A 88 VAL 68.2 0.74 S P2 A 89 THR 70.9 0.70 S P2 A 90 GLY 20.4 0.72 S E A 91 LEU 67.7 0.67 S P2 A 92 THR 98.3 0.44 C P1 A 93 PRO 69.7 0.76 C P2 A 94 SER 41.6 0.67 C P2 A 95 GLY 14.0 0.84 S E A 96 LYS 48.4 0.75 S P2 A 97 ALA 57.0 0.55 S P1 A 98 ALA 71.0 0.28 S P1 A 99 SER 79.8 0.45 S P1 A 100 SER 86.0 0.34 S P1 A 101 LEU 103.5 0.67 S P2 A 102 TYR 181.1 0.48 S B3 A 103 ILE 107.9 0.67 S P2 A 104 GLY 38.6 0.53 C E A 105 PRO 46.5 0.73 C P2 A 106 TYR 133.6 0.53 C B3 A 107 GLY 16.8 0.79 C E A 108 GLU 33.8 0.88 C E A 109 ILE 141.6 0.27 H B1 A 110 GLU 32.1 0.88 H E A 111 ALA 23.3 0.69 H E A 112 VAL 128.6 0.27 H B1 A 113 TYR 153.1 0.47 H B3 A 114 ASP 39.9 0.68 H E A 115 ALA 50.6 0.34 H P1 A 116 LEU 154.0 0.37 H B2 A 117 MET 117.2 0.57 H B3 A 118 LYS 35.2 0.89 H E A 119 TRP 133.0 0.67 H B3 A 120 VAL 123.0 0.44 H B2 A 121 ASP 32.2 0.78 H E A 122 ASP 33.0 0.76 H E A 123 ASN 81.7 0.46 H P1 A 124 GLY 13.3 0.95 C E A 125 PHE 151.8 0.46 C B2 A 126 ASP 48.8 0.77 C P2 A 127 LEU 62.1 0.82 C P2 A 128 SER 57.4 0.48 C P1 A 129 GLY 11.9 0.70 C E A 130 GLU 112.9 0.57 C P1 A 131 ALA 71.0 0.43 S P1 A 132 TYR 192.8 0.26 S B1 A 133 GLU 118.6 0.43 S B2 A 134 ILE 145.1 0.33 S B2 A 135 TYR 173.4 0.31 S B1 A 136 LEU 134.4 0.51 C B3 A 137 ASP 58.1 0.81 C P2 A 138 ASN 56.5 0.70 C P2 A 139 PRO 80.2 0.65 C P2 A 140 ALA 0.0 0.93 C E A 141 GLU 4.7 0.98 C E A 142 THR 55.5 0.66 C P2 A 143 ALA 21.9 0.73 C E A 144 PRO 43.0 0.56 C P1 A 145 ASP 47.1 0.72 C P2 A 146 GLN 30.5 0.94 C E A 147 LEU 140.0 0.51 C B3 A 148 ARG 79.0 0.69 S P2 A 149 THR 113.0 0.27 S P1 A 150 ARG 118.9 0.61 S B3 A 151 VAL 128.6 0.27 S B1 A 152 SER 81.9 0.33 S P1 A 153 LEU 153.3 0.29 C B1 A 154 MET 160.1 0.47 C B3 A 155 LEU 148.4 0.24 C B1 A 156 HIS 146.5 0.54 C B3 A 157 GLU 48.5 0.83 C P2 A 158 SER 56.4 0.77 C P2 A 159 LEU 154.0 0.35 C B2 A 160 GLU 49.2 0.87 C P2 A 161 HIS 94.7 0.75 C P2 A 162 HIS 47.2 0.82 C P2 A 163 HIS 144.2 0.51 C B3 A 164 HIS 50.0 0.87 C P2 A 165 HIS 152.7 0.59 C B3 A 166 HIS -1.0 -1.00 C ?