Environments of Residues in: ./CTR107_R3Cons_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 162.9 0.31 C B1 A 2 ASP 13.0 0.94 C E A 3 PHE 116.0 0.59 C B3 A 4 GLU 77.2 0.71 C P2 A 5 CYS 3.1 0.79 C E A 6 GLN 44.4 0.87 C P2 A 7 PHE 182.7 0.30 C B1 A 8 VAL 57.0 0.79 C P2 A 9 CYS 37.2 0.51 C E A 10 GLU 109.5 0.61 S P2 A 11 LEU 123.8 0.39 S B2 A 12 LYS 75.1 0.83 S P2 A 13 GLU 57.0 0.73 S P2 A 14 LEU 132.9 0.38 S B2 A 15 ALA 7.8 0.79 C E A 16 PRO 46.5 0.70 C P2 A 17 VAL 86.5 0.56 C P1 A 18 PRO 38.8 0.69 S E A 19 ALA 66.1 0.48 S P1 A 20 LEU 154.0 0.22 S B1 A 21 LEU 144.2 0.56 S B3 A 22 ILE 112.8 0.49 C P1 A 23 ARG 95.0 0.80 S P2 A 24 THR 75.8 0.43 S P1 A 25 GLN 53.8 0.76 S P2 A 26 THR 94.9 0.42 S P1 A 27 ALA 50.6 0.58 C P2 A 28 MET 56.3 0.81 C P2 A 29 SER 56.2 0.41 C P1 A 30 GLU 62.5 0.90 C P2 A 31 LEU 147.0 0.26 H B1 A 32 GLY 14.7 0.60 H E A 33 SER 16.0 0.86 H E A 34 LEU 115.4 0.46 H B3 A 35 PHE 147.6 0.32 H B1 A 36 GLU 40.2 0.83 H P2 A 37 ALA 23.3 0.73 H E A 38 GLY 39.3 0.11 H E A 39 TYR 117.8 0.51 H B3 A 40 HIS 68.4 0.70 H P2 A 41 ASP 54.7 0.68 H P2 A 42 ILE 150.7 0.18 H B1 A 43 LEU 63.5 0.65 C P2 A 44 GLN 27.4 0.89 H E A 45 LEU 134.4 0.48 H B3 A 46 LEU 149.8 0.27 H B1 A 47 ALA 14.9 0.81 H E A 48 GLY 13.3 0.94 H E A 49 GLN 121.6 0.54 H B3 A 50 GLY 9.8 0.91 C E A 51 LYS 115.7 0.72 C B3 A 52 SER 28.2 0.77 C E A 53 PRO 80.2 0.47 C P1 A 54 SER 30.2 0.84 C E A 55 GLY 18.2 0.71 C E A 56 PRO 73.2 0.49 C P1 A 57 PRO 82.3 0.54 C P1 A 58 PHE 154.6 0.39 S B2 A 59 ALA 66.8 0.30 S P1 A 60 ARG 173.5 0.56 S B3 A 61 TYR 194.9 0.28 S B1 A 62 PHE 111.8 0.69 S P2 A 63 GLY 16.8 0.76 C E A 64 MET 168.5 0.26 C B1 A 65 SER 16.7 0.87 C E A 66 ALA 13.5 0.99 C E A 67 GLY 22.5 0.47 C E A 68 THR 40.0 0.67 C E A 69 PHE 186.2 0.31 S B1 A 70 GLU 124.7 0.46 S B2 A 71 VAL 129.3 0.25 S B1 A 72 GLU 150.3 0.49 S B3 A 73 PHE 184.1 0.36 C B2 A 74 GLY 35.8 0.36 C E A 75 PHE 174.3 0.30 S B1 A 76 PRO 118.8 0.48 S B3 A 77 VAL 111.1 0.46 C P1 A 78 GLU 74.7 0.78 C P2 A 79 GLY 2.8 0.93 C E A 80 GLY 2.8 1.00 C E A 81 VAL 130.0 0.31 C B1 A 82 GLU 16.6 0.94 C E A 83 GLY 36.5 0.41 C E A 84 SER 48.2 0.56 C P1 A 85 GLY 11.9 0.86 C E A 86 ARG 8.7 0.94 C E A 87 VAL 122.3 0.23 C B1 A 88 VAL 48.6 0.83 S P2 A 89 THR 39.4 0.78 S E A 90 GLY 20.4 0.77 S E A 91 LEU 62.1 0.70 S P2 A 92 THR 108.9 0.42 C P1 A 93 PRO 86.5 0.56 C P1 A 94 SER 19.5 0.87 C E A 95 GLY 5.6 0.87 S E A 96 LYS 61.6 0.75 S P2 A 97 ALA 69.6 0.43 S P1 A 98 ALA 71.0 0.24 S P1 A 99 SER 82.5 0.50 S P1 A 100 SER 86.0 0.35 S P1 A 101 LEU 118.2 0.50 S B3 A 102 TYR 152.5 0.50 S B3 A 103 ILE 114.9 0.56 S B3 A 104 GLY 39.3 0.27 C E A 105 PRO 61.9 0.51 C P1 A 106 TYR 162.6 0.45 C B2 A 107 GLY 9.8 0.98 C E A 108 GLU 76.8 0.67 C P2 A 109 ILE 114.9 0.43 H B2 A 110 GLU 52.0 0.78 H P2 A 111 ALA 68.2 0.31 H P1 A 112 VAL 123.0 0.32 H B1 A 113 TYR 175.2 0.41 H B2 A 114 ASP 107.1 0.42 H P1 A 115 ALA 66.8 0.32 H P1 A 116 LEU 151.9 0.38 H B2 A 117 MET 170.6 0.51 H B3 A 118 LYS 165.1 0.66 H B3 A 119 TRP 198.4 0.39 H B2 A 120 VAL 127.9 0.25 H B1 A 121 ASP 67.2 0.65 H P2 A 122 ASP 61.3 0.67 H P2 A 123 ASN 72.0 0.57 C P2 A 124 GLY 6.3 0.97 C E A 125 PHE 123.7 0.46 C B3 A 126 ASP 41.6 0.78 C P2 A 127 LEU 97.2 0.73 S P2 A 128 SER 0.0 0.95 S E A 129 GLY 16.1 0.72 S E A 130 GLU 115.0 0.47 S B3 A 131 ALA 71.0 0.37 S P1 A 132 TYR 185.1 0.26 S B1 A 133 GLU 150.3 0.35 S B2 A 134 ILE 115.6 0.42 S B2 A 135 TYR 158.6 0.45 S B2 A 136 LEU 102.8 0.62 C P2 A 137 ASP 24.1 0.90 C E A 138 ASN 5.8 0.88 C E A 139 PRO 85.1 0.46 C P1 A 140 ALA 7.8 0.98 C E A 141 GLU 48.1 0.81 C P2 A 142 THR 61.5 0.60 C P2 A 143 ALA 23.3 0.64 C E A 144 PRO 61.2 0.53 C P1 A 145 ASP 25.4 0.77 C E A 146 GLN 50.3 0.86 C P2 A 147 LEU 151.2 0.38 C B2 A 148 ARG 85.2 0.75 S P2 A 149 THR 110.2 0.38 S P1 A 150 ARG 130.6 0.58 S B3 A 151 VAL 130.0 0.21 S B1 A 152 SER 83.9 0.24 S P1 A 153 LEU 151.2 0.38 S B2 A 154 MET 160.8 0.53 S B3 A 155 LEU 144.2 0.39 S B2 A 156 HIS 110.9 0.77 C P2 A 157 GLU 83.6 0.77 C P2 A 158 SER 86.0 0.34 C P1 A 159 LEU 141.4 0.51 C B3 A 160 GLU 49.7 0.87 C P2 A 161 HIS 149.9 0.58 C B3 A 162 HIS 96.6 0.80 C P2 A 163 HIS 96.8 0.74 C P2 A 164 HIS 121.8 0.59 C B3 A 165 HIS 65.4 0.86 C P2 A 166 HIS -1.0 -1.00 C ?