Environments of Residues in: ./CTR107_R3Cons_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 57.5 0.85 C P2 A 2 ASP 52.4 0.78 C P2 A 3 PHE 47.9 0.80 C P2 A 4 GLU 82.4 0.65 C P2 A 5 CYS 5.3 0.93 C E A 6 GLN 14.7 0.89 C E A 7 PHE 177.1 0.44 C B2 A 8 VAL 22.6 0.92 C E A 9 CYS 53.8 0.34 C P1 A 10 GLU 50.4 0.78 S P2 A 11 LEU 121.7 0.37 S B2 A 12 LYS 64.6 0.95 S P2 A 13 GLU 43.8 0.73 S P2 A 14 LEU 109.1 0.60 S P2 A 15 ALA 7.1 0.83 C E A 16 PRO 70.4 0.59 C P2 A 17 VAL 79.5 0.75 C P2 A 18 PRO 71.1 0.63 S P2 A 19 ALA 71.0 0.41 S P1 A 20 LEU 154.0 0.21 S B1 A 21 LEU 146.3 0.54 S B3 A 22 ILE 138.8 0.36 C B2 A 23 ARG 79.6 0.79 S P2 A 24 THR 70.9 0.48 S P1 A 25 GLN 43.4 0.79 S P2 A 26 THR 98.3 0.43 S P1 A 27 ALA 37.3 0.71 C E A 28 MET 158.6 0.31 C B1 A 29 SER 14.2 0.81 C E A 30 GLU 45.8 0.89 C P2 A 31 LEU 125.9 0.41 H B2 A 32 GLY 1.4 0.95 H E A 33 SER 0.0 0.99 H E A 34 LEU 83.8 0.62 H P2 A 35 PHE 161.6 0.30 H B1 A 36 GLU 41.4 0.81 H P2 A 37 ALA 13.5 0.92 H E A 38 GLY 22.5 0.60 H E A 39 TYR 160.1 0.32 H B1 A 40 HIS 53.2 0.76 H P2 A 41 ASP 36.3 0.89 H E A 42 ILE 139.5 0.22 H B1 A 43 LEU 107.0 0.47 C P1 A 44 GLN 36.9 0.83 H E A 45 LEU 118.9 0.42 H B2 A 46 LEU 151.2 0.27 H B1 A 47 ALA 21.2 0.74 H E A 48 GLY 4.9 0.91 H E A 49 GLN 103.8 0.66 H P2 A 50 GLY 8.4 0.94 C E A 51 LYS 119.7 0.67 C B3 A 52 SER 25.5 0.85 C E A 53 PRO 92.8 0.47 C P1 A 54 SER 48.1 0.65 C P2 A 55 GLY 20.4 0.54 C E A 56 PRO 54.2 0.56 C P1 A 57 PRO 107.6 0.49 C P1 A 58 PHE 177.1 0.23 S B1 A 59 ALA 71.0 0.28 S P1 A 60 ARG 180.6 0.36 S B2 A 61 TYR 196.3 0.27 S B1 A 62 PHE 152.5 0.55 S B3 A 63 GLY 39.3 0.46 C E A 64 MET 151.9 0.41 C B2 A 65 SER 29.0 0.77 C E A 66 ALA 33.1 0.92 C E A 67 GLY 6.3 0.94 C E A 68 THR 54.1 0.77 C P2 A 69 PHE 149.7 0.53 S B3 A 70 GLU 79.0 0.57 S P1 A 71 VAL 127.9 0.38 S B2 A 72 GLU 146.9 0.40 S B2 A 73 PHE 183.4 0.28 C B1 A 74 GLY 40.0 0.20 C E A 75 PHE 188.3 0.24 S B1 A 76 PRO 109.7 0.42 S P1 A 77 VAL 130.0 0.24 C B1 A 78 GLU 74.6 0.66 C P2 A 79 GLY 30.2 0.49 C E A 80 GLY 10.5 0.98 C E A 81 VAL 130.0 0.38 C B2 A 82 GLU 3.3 0.98 C E A 83 GLY 28.8 0.59 C E A 84 SER 47.5 0.53 C P1 A 85 GLY 6.3 0.94 C E A 86 ARG 16.3 0.98 C E A 87 VAL 117.4 0.36 C B2 A 88 VAL 64.0 0.72 S P2 A 89 THR 86.3 0.63 S P2 A 90 GLY 16.1 0.87 S E A 91 LEU 70.5 0.65 S P2 A 92 THR 105.3 0.30 C P1 A 93 PRO 111.1 0.33 C P1 A 94 SER 47.4 0.64 C P2 A 95 GLY 15.4 0.92 S E A 96 LYS 68.1 0.74 S P2 A 97 ALA 65.4 0.64 S P2 A 98 ALA 71.0 0.17 S P1 A 99 SER 81.9 0.52 S P1 A 100 SER 83.2 0.41 S P1 A 101 LEU 79.6 0.65 S P2 A 102 TYR 193.5 0.34 S B2 A 103 ILE 77.7 0.72 S P2 A 104 GLY 35.1 0.66 C E A 105 PRO 38.1 0.80 C E A 106 TYR 150.7 0.49 C B3 A 107 GLY 9.8 0.95 C E A 108 GLU 67.0 0.65 C P2 A 109 ILE 123.3 0.34 H B2 A 110 GLU 60.9 0.71 H P2 A 111 ALA 67.5 0.49 H P1 A 112 VAL 130.0 0.20 H B1 A 113 TYR 175.9 0.23 H B1 A 114 ASP 80.7 0.70 H P2 A 115 ALA 56.3 0.44 H P1 A 116 LEU 154.0 0.25 H B1 A 117 MET 94.6 0.60 H P2 A 118 LYS 32.9 0.93 H E A 119 TRP 172.7 0.58 H B3 A 120 VAL 130.0 0.20 H B1 A 121 ASP 53.0 0.69 H P2 A 122 ASP 40.5 0.70 H P2 A 123 ASN 62.3 0.57 C P2 A 124 GLY 14.0 0.73 C E A 125 PHE 113.9 0.55 C P1 A 126 ASP 70.6 0.67 C P2 A 127 LEU 122.4 0.40 S B2 A 128 SER 86.0 0.39 S P1 A 129 GLY 32.3 0.34 S E A 130 GLU 151.0 0.29 S B1 A 131 ALA 63.3 0.46 S P1 A 132 TYR 190.1 0.29 S B1 A 133 GLU 147.6 0.34 S B2 A 134 ILE 133.1 0.32 S B1 A 135 TYR 177.4 0.47 S B3 A 136 LEU 81.0 0.66 C P2 A 137 ASP 81.2 0.72 C P2 A 138 ASN 58.1 0.51 C P1 A 139 PRO 71.1 0.50 C P1 A 140 ALA 11.3 0.87 C E A 141 GLU 58.5 0.88 C P2 A 142 THR 47.5 0.78 C P2 A 143 ALA 34.5 0.58 C E A 144 PRO 26.2 0.76 C E A 145 ASP 46.6 0.67 C P2 A 146 GLN 46.8 0.73 C P2 A 147 LEU 144.2 0.59 C B3 A 148 ARG 97.7 0.60 S P2 A 149 THR 113.0 0.41 S P1 A 150 ARG 126.5 0.49 S B3 A 151 VAL 130.0 0.25 S B1 A 152 SER 81.8 0.43 S P1 A 153 LEU 149.1 0.21 S B1 A 154 MET 159.3 0.51 S B3 A 155 LEU 152.6 0.28 S B1 A 156 HIS 36.3 0.83 C E A 157 GLU 64.6 0.74 C P2 A 158 SER 67.1 0.62 C P2 A 159 LEU 85.9 0.69 C P2 A 160 GLU 84.8 0.68 C P2 A 161 HIS 99.7 0.62 C P2 A 162 HIS 34.3 0.91 C E A 163 HIS 41.2 0.85 C P2 A 164 HIS 152.0 0.69 C B3 A 165 HIS 117.2 0.74 C B3 A 166 HIS -1.0 -1.00 C ?