Environments of Residues in: ./CTR107_R3Cons_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 MET 72.3 0.82 C P2 A 2 ASP 49.1 0.71 C P2 A 3 PHE 5.1 0.91 C E A 4 GLU 81.2 0.68 C P2 A 5 CYS 34.9 0.68 C E A 6 GLN 90.2 0.61 C P2 A 7 PHE 132.9 0.50 C B3 A 8 VAL 76.0 0.75 C P2 A 9 CYS 49.7 0.36 C P1 A 10 GLU 63.0 0.78 S P2 A 11 LEU 101.4 0.54 S P1 A 12 LYS 96.6 0.85 S P2 A 13 GLU 31.8 0.86 S E A 14 LEU 124.5 0.43 S B2 A 15 ALA 11.3 0.77 C E A 16 PRO 65.5 0.60 C P2 A 17 VAL 80.9 0.56 C P1 A 18 PRO 56.3 0.66 S P2 A 19 ALA 70.3 0.37 S P1 A 20 LEU 154.0 0.20 S B1 A 21 LEU 117.5 0.56 S B3 A 22 ILE 126.8 0.50 C B3 A 23 ARG 80.6 0.86 S P2 A 24 THR 77.4 0.47 S P1 A 25 GLN 59.8 0.81 S P2 A 26 THR 98.3 0.46 S P1 A 27 ALA 26.8 0.80 C E A 28 MET 33.1 0.95 C E A 29 SER 0.0 0.99 C E A 30 GLU 93.7 0.62 C P2 A 31 LEU 104.2 0.40 H P1 A 32 GLY 16.8 0.67 H E A 33 SER 23.9 0.81 H E A 34 LEU 110.5 0.58 H P2 A 35 PHE 189.0 0.48 H B3 A 36 GLU 104.8 0.55 H P1 A 37 ALA 19.1 0.87 H E A 38 GLY 23.9 0.67 H E A 39 TYR 155.3 0.24 H B1 A 40 HIS 59.4 0.78 H P2 A 41 ASP 17.6 0.86 H E A 42 ILE 133.8 0.33 H B2 A 43 LEU 91.5 0.61 C P2 A 44 GLN 26.0 0.90 H E A 45 LEU 128.0 0.57 H B3 A 46 LEU 151.2 0.27 H B1 A 47 ALA 10.6 0.75 H E A 48 GLY 6.3 0.97 H E A 49 GLN 92.6 0.64 H P2 A 50 GLY 14.0 0.88 C E A 51 LYS 120.6 0.71 C B3 A 52 SER 20.7 0.82 C E A 53 PRO 87.9 0.57 C P2 A 54 SER 50.4 0.74 C P2 A 55 GLY 17.5 0.61 C E A 56 PRO 49.3 0.64 C P2 A 57 PRO 97.0 0.48 C P1 A 58 PHE 153.9 0.36 S B2 A 59 ALA 71.0 0.40 S P1 A 60 ARG 149.5 0.64 S B3 A 61 TYR 181.1 0.33 S B2 A 62 PHE 147.6 0.54 S B3 A 63 GLY 30.9 0.42 C E A 64 MET 156.4 0.48 C B3 A 65 SER 46.0 0.74 C P2 A 66 ALA 37.3 0.83 C E A 67 GLY 6.3 1.00 C E A 68 THR 44.4 0.80 C P2 A 69 PHE 85.8 0.63 S P2 A 70 GLU 122.9 0.53 S B3 A 71 VAL 130.0 0.37 S B2 A 72 GLU 149.6 0.54 S B3 A 73 PHE 177.8 0.27 C B1 A 74 GLY 30.2 0.46 C E A 75 PHE 189.0 0.17 S B1 A 76 PRO 121.6 0.41 S B2 A 77 VAL 123.7 0.28 C B1 A 78 GLU 81.6 0.64 C P2 A 79 GLY 20.4 0.71 C E A 80 GLY 16.1 0.97 C E A 81 VAL 129.3 0.38 C B2 A 82 GLU 29.2 0.93 C E A 83 GLY 37.2 0.28 C E A 84 SER 30.0 0.81 C E A 85 GLY 0.0 1.00 C E A 86 ARG 26.2 0.87 C E A 87 VAL 128.6 0.25 C B1 A 88 VAL 52.8 0.82 S P2 A 89 THR 42.2 0.76 S P2 A 90 GLY 22.5 0.73 S E A 91 LEU 67.0 0.69 S P2 A 92 THR 94.1 0.38 C P1 A 93 PRO 90.7 0.36 C P1 A 94 SER 36.4 0.74 C E A 95 GLY 4.9 0.92 S E A 96 LYS 65.2 0.73 S P2 A 97 ALA 69.6 0.53 S P1 A 98 ALA 71.0 0.15 S P1 A 99 SER 86.0 0.50 S P1 A 100 SER 86.0 0.31 S P1 A 101 LEU 105.6 0.57 S P2 A 102 TYR 143.8 0.51 S B3 A 103 ILE 148.6 0.57 S B3 A 104 GLY 36.5 0.47 C E A 105 PRO 46.5 0.67 C P2 A 106 TYR 173.1 0.56 C B3 A 107 GLY 0.0 0.99 C E A 108 GLU 22.1 0.91 C E A 109 ILE 129.6 0.28 H B1 A 110 GLU 38.2 0.79 H E A 111 ALA 34.5 0.66 H E A 112 VAL 125.8 0.28 H B1 A 113 TYR 134.1 0.40 H B2 A 114 ASP 58.0 0.60 H P2 A 115 ALA 59.8 0.39 H P1 A 116 LEU 154.0 0.24 H B1 A 117 MET 130.2 0.51 H B3 A 118 LYS 48.4 0.88 H P2 A 119 TRP 187.3 0.47 H B3 A 120 VAL 129.3 0.26 H B1 A 121 ASP 36.5 0.82 H E A 122 ASP 28.1 0.86 H E A 123 ASN 56.9 0.59 C P2 A 124 GLY 13.3 0.97 C E A 125 PHE 99.2 0.62 C P2 A 126 ASP 29.6 0.88 C E A 127 LEU 114.0 0.46 S P1 A 128 SER 83.9 0.49 S P1 A 129 GLY 30.2 0.67 S E A 130 GLU 147.6 0.39 S B2 A 131 ALA 62.6 0.32 S P1 A 132 TYR 171.4 0.36 S B2 A 133 GLU 143.4 0.34 S B2 A 134 ILE 126.1 0.33 S B1 A 135 TYR 186.5 0.46 S B2 A 136 LEU 113.3 0.50 C P1 A 137 ASP 80.2 0.81 C P2 A 138 ASN 51.1 0.66 C P2 A 139 PRO 71.1 0.51 C P1 A 140 ALA 0.1 0.97 C E A 141 GLU 47.1 0.89 C P2 A 142 THR 75.4 0.70 C P2 A 143 ALA 19.8 0.70 C E A 144 PRO 52.8 0.57 C P1 A 145 ASP 47.9 0.69 C P2 A 146 GLN 66.2 0.78 C P2 A 147 LEU 148.4 0.45 C B2 A 148 ARG 81.0 0.68 S P2 A 149 THR 104.6 0.51 S P1 A 150 ARG 149.3 0.44 S B2 A 151 VAL 129.3 0.20 S B1 A 152 SER 86.0 0.34 S P1 A 153 LEU 152.6 0.24 S B1 A 154 MET 128.5 0.53 S B3 A 155 LEU 147.7 0.30 S B1 A 156 HIS 100.7 0.63 C P2 A 157 GLU 33.8 0.88 C E A 158 SER 67.4 0.70 C P2 A 159 LEU 83.8 0.71 C P2 A 160 GLU 96.2 0.81 C P2 A 161 HIS 129.1 0.51 C B3 A 162 HIS 92.0 0.75 C P2 A 163 HIS 69.9 0.79 C P2 A 164 HIS 39.2 0.91 C E A 165 HIS 89.0 0.72 C P2 A 166 HIS -1.0 -1.00 C ?