Environments of Residues in: ./CTR107_R3Cons_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 25.2 0.99 C E A 2 ASP 43.4 0.68 C P2 A 3 PHE 93.6 0.60 C P2 A 4 GLU 58.8 0.81 C P2 A 5 CYS 49.6 0.48 C P1 A 6 GLN 58.5 0.85 C P2 A 7 PHE 109.0 0.62 C P2 A 8 VAL 43.0 0.89 C P2 A 9 CYS 44.8 0.36 C P1 A 10 GLU 72.4 0.72 S P2 A 11 LEU 94.3 0.59 S P2 A 12 LYS 98.5 0.83 S P2 A 13 GLU 36.1 0.93 S E A 14 LEU 125.9 0.47 S B3 A 15 ALA 25.4 0.68 C E A 16 PRO 59.1 0.67 C P2 A 17 VAL 78.1 0.58 C P2 A 18 PRO 59.8 0.67 S P2 A 19 ALA 61.9 0.45 S P1 A 20 LEU 154.0 0.21 S B1 A 21 LEU 141.4 0.50 S B3 A 22 ILE 138.1 0.35 C B2 A 23 ARG 124.8 0.63 S B3 A 24 THR 80.0 0.48 S P1 A 25 GLN 50.9 0.83 S P2 A 26 THR 109.5 0.38 S P1 A 27 ALA 15.6 0.84 C E A 28 MET 38.5 0.91 C E A 29 SER 0.0 0.95 C E A 30 GLU 67.2 0.73 C P2 A 31 LEU 100.0 0.51 H P1 A 32 GLY 3.5 0.77 H E A 33 SER 14.0 0.93 H E A 34 LEU 104.2 0.54 H P1 A 35 PHE 170.8 0.29 H B1 A 36 GLU 39.7 0.89 H E A 37 ALA 17.0 0.97 H E A 38 GLY 35.1 0.37 H E A 39 TYR 161.3 0.35 H B2 A 40 HIS 64.4 0.78 H P2 A 41 ASP 54.4 0.68 H P2 A 42 ILE 157.0 0.23 H B1 A 43 LEU 123.1 0.37 C B2 A 44 GLN 45.2 0.92 H P2 A 45 LEU 114.7 0.53 H B3 A 46 LEU 150.5 0.19 H B1 A 47 ALA 21.9 0.87 H E A 48 GLY 6.3 0.95 H E A 49 GLN 89.8 0.61 H P2 A 50 GLY 11.2 0.95 C E A 51 LYS 106.5 0.73 C P2 A 52 SER 20.1 0.81 C E A 53 PRO 83.0 0.56 C P1 A 54 SER 43.3 0.61 C P2 A 55 GLY 27.4 0.57 C E A 56 PRO 87.2 0.41 C P1 A 57 PRO 106.9 0.28 C P1 A 58 PHE 118.8 0.50 S B3 A 59 ALA 71.0 0.29 S P1 A 60 ARG 188.0 0.47 S B3 A 61 TYR 166.8 0.43 S B2 A 62 PHE 165.8 0.56 S B3 A 63 GLY 37.9 0.54 C E A 64 MET 163.6 0.42 C B2 A 65 SER 3.3 0.87 C E A 66 ALA 12.1 0.97 C E A 67 GLY 4.2 0.95 C E A 68 THR 59.9 0.75 C P2 A 69 PHE 84.4 0.81 S P2 A 70 GLU 131.8 0.57 S B3 A 71 VAL 126.5 0.29 S B1 A 72 GLU 142.1 0.38 S B2 A 73 PHE 171.5 0.25 C B1 A 74 GLY 40.0 0.27 C E A 75 PHE 188.3 0.36 S B2 A 76 PRO 90.0 0.41 S P1 A 77 VAL 124.4 0.22 C B1 A 78 GLU 33.4 0.86 C E A 79 GLY 23.9 0.79 C E A 80 GLY 1.4 0.98 C E A 81 VAL 127.9 0.24 C B1 A 82 GLU 32.1 0.97 C E A 83 GLY 35.8 0.52 C E A 84 SER 23.1 0.85 C E A 85 GLY 0.0 1.00 C E A 86 ARG 29.8 0.87 C E A 87 VAL 114.6 0.32 C B1 A 88 VAL 85.8 0.67 S P2 A 89 THR 66.0 0.69 S P2 A 90 GLY 30.2 0.69 S E A 91 LEU 62.1 0.77 S P2 A 92 THR 89.2 0.58 C P2 A 93 PRO 92.8 0.59 C P2 A 94 SER 27.9 0.72 C E A 95 GLY 23.2 0.62 S E A 96 LYS 83.3 0.60 S P2 A 97 ALA 66.8 0.41 S P1 A 98 ALA 71.0 0.19 S P1 A 99 SER 80.5 0.53 S P1 A 100 SER 85.3 0.24 S P1 A 101 LEU 90.8 0.53 S P1 A 102 TYR 192.2 0.36 S B2 A 103 ILE 133.1 0.38 S B2 A 104 GLY 40.0 0.54 C E A 105 PRO 59.8 0.66 C P2 A 106 TYR 160.6 0.57 C B3 A 107 GLY 0.0 0.94 C E A 108 GLU 62.5 0.79 C P2 A 109 ILE 107.9 0.51 H P1 A 110 GLU 28.5 0.86 H E A 111 ALA 16.3 0.84 H E A 112 VAL 128.6 0.25 H B1 A 113 TYR 143.0 0.36 H B2 A 114 ASP 52.4 0.64 H P2 A 115 ALA 50.6 0.42 H P1 A 116 LEU 154.0 0.26 H B1 A 117 MET 131.5 0.47 H B3 A 118 LYS 49.1 0.91 H P2 A 119 TRP 171.2 0.51 H B3 A 120 VAL 130.0 0.21 H B1 A 121 ASP 44.2 0.83 H P2 A 122 ASP 36.4 0.82 H E A 123 ASN 71.9 0.52 C P1 A 124 GLY 11.2 0.97 C E A 125 PHE 142.7 0.65 C B3 A 126 ASP 26.3 0.88 C E A 127 LEU 131.5 0.34 S B2 A 128 SER 86.0 0.44 S P1 A 129 GLY 36.5 0.61 S E A 130 GLU 142.1 0.26 S B1 A 131 ALA 58.4 0.32 S P1 A 132 TYR 175.2 0.36 S B2 A 133 GLU 131.7 0.42 S B2 A 134 ILE 114.9 0.48 S B3 A 135 TYR 128.6 0.57 S B3 A 136 LEU 59.3 0.69 C P2 A 137 ASP 60.1 0.73 C P2 A 138 ASN 33.4 0.87 C E A 139 PRO 59.1 0.57 C P1 A 140 ALA 0.0 1.00 C E A 141 GLU 85.7 0.87 C P2 A 142 THR 67.6 0.72 C P2 A 143 ALA 18.4 0.84 C E A 144 PRO 63.3 0.59 C P2 A 145 ASP 103.5 0.51 C P1 A 146 GLN 45.1 0.84 C P2 A 147 LEU 144.2 0.48 C B3 A 148 ARG 62.9 0.74 S P2 A 149 THR 94.2 0.53 S P1 A 150 ARG 135.0 0.47 S B3 A 151 VAL 126.5 0.37 S B2 A 152 SER 67.2 0.57 S P1 A 153 LEU 152.6 0.21 S B1 A 154 MET 167.8 0.36 S B2 A 155 LEU 154.0 0.16 S B1 A 156 HIS 103.4 0.63 C P2 A 157 GLU 66.1 0.71 C P2 A 158 SER 50.7 0.71 C P2 A 159 LEU 58.6 0.80 C P2 A 160 GLU 44.1 0.77 C P2 A 161 HIS 128.9 0.59 C B3 A 162 HIS 97.7 0.75 C P2 A 163 HIS 56.2 0.89 C P2 A 164 HIS 69.9 0.85 C P2 A 165 HIS 17.5 0.95 C E A 166 HIS -1.0 -1.00 C ?