Environments of Residues in: ./CTR107_R3Cons_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 76.6 0.79 C P2 A 2 ASP 17.1 0.79 C E A 3 PHE 83.7 0.80 C P2 A 4 GLU 78.9 0.66 C P2 A 5 CYS 0.0 0.67 C E A 6 GLN 65.4 0.75 C P2 A 7 PHE 154.6 0.41 C B2 A 8 VAL 64.0 0.81 C P2 A 9 CYS 38.8 0.50 C E A 10 GLU 82.5 0.75 S P2 A 11 LEU 95.1 0.58 S P2 A 12 LYS 81.6 0.86 S P2 A 13 GLU 42.5 0.83 S P2 A 14 LEU 136.5 0.34 S B2 A 15 ALA 7.8 0.79 C E A 16 PRO 65.5 0.63 C P2 A 17 VAL 92.8 0.61 C P2 A 18 PRO 69.0 0.68 S P2 A 19 ALA 68.9 0.41 S P1 A 20 LEU 154.0 0.23 S B1 A 21 LEU 143.5 0.50 S B3 A 22 ILE 130.3 0.47 C B3 A 23 ARG 74.7 0.87 S P2 A 24 THR 67.4 0.53 S P1 A 25 GLN 86.0 0.71 S P2 A 26 THR 96.9 0.47 S P1 A 27 ALA 46.4 0.81 C P2 A 28 MET 126.3 0.53 C B3 A 29 SER 17.0 0.77 C E A 30 GLU 54.7 0.91 C P2 A 31 LEU 129.4 0.31 H B1 A 32 GLY 0.7 0.87 H E A 33 SER 14.6 0.94 H E A 34 LEU 127.3 0.38 H B2 A 35 PHE 160.9 0.35 H B2 A 36 GLU 46.3 0.83 H P2 A 37 ALA 14.9 0.89 H E A 38 GLY 39.3 0.24 H E A 39 TYR 86.5 0.66 H P2 A 40 HIS 67.9 0.68 H P2 A 41 ASP 53.9 0.61 H P2 A 42 ILE 155.6 0.18 H B1 A 43 LEU 67.0 0.77 C P2 A 44 GLN 24.7 0.86 H E A 45 LEU 140.0 0.44 H B2 A 46 LEU 134.4 0.42 H B2 A 47 ALA 6.4 0.87 H E A 48 GLY 14.7 0.79 H E A 49 GLN 108.6 0.62 H P2 A 50 GLY 9.1 0.93 C E A 51 LYS 110.0 0.71 C P2 A 52 SER 25.5 0.80 C E A 53 PRO 57.0 0.63 C P2 A 54 SER 43.9 0.76 C P2 A 55 GLY 16.8 0.65 C E A 56 PRO 75.3 0.54 C P1 A 57 PRO 90.0 0.51 C P1 A 58 PHE 165.8 0.33 S B1 A 59 ALA 71.0 0.35 S P1 A 60 ARG 162.5 0.51 S B3 A 61 TYR 195.6 0.30 S B1 A 62 PHE 159.5 0.60 S B3 A 63 GLY 18.9 0.67 C E A 64 MET 167.1 0.18 C B1 A 65 SER 39.9 0.79 C E A 66 ALA 28.9 0.92 C E A 67 GLY 7.0 0.97 C E A 68 THR 33.7 0.78 C E A 69 PHE 173.6 0.40 S B2 A 70 GLU 124.1 0.43 S B2 A 71 VAL 130.0 0.31 S B1 A 72 GLU 134.3 0.52 S B3 A 73 PHE 187.6 0.29 C B1 A 74 GLY 37.2 0.43 C E A 75 PHE 168.6 0.29 S B1 A 76 PRO 118.1 0.41 S B2 A 77 VAL 126.5 0.28 C B1 A 78 GLU 76.6 0.74 C P2 A 79 GLY 21.8 0.60 C E A 80 GLY 16.8 0.88 C E A 81 VAL 130.0 0.38 C B2 A 82 GLU 17.3 0.93 C E A 83 GLY 38.6 0.31 C E A 84 SER 37.7 0.69 C E A 85 GLY 0.0 0.99 C E A 86 ARG 12.2 0.90 C E A 87 VAL 125.1 0.28 C B1 A 88 VAL 55.6 0.87 S P2 A 89 THR 42.3 0.81 S P2 A 90 GLY 20.4 0.75 S E A 91 LEU 64.9 0.68 S P2 A 92 THR 109.5 0.42 C P1 A 93 PRO 113.9 0.34 C P1 A 94 SER 38.5 0.70 C E A 95 GLY 7.0 0.90 S E A 96 LYS 94.3 0.49 S P1 A 97 ALA 70.3 0.31 S P1 A 98 ALA 71.0 0.18 S P1 A 99 SER 86.0 0.42 S P1 A 100 SER 85.3 0.28 S P1 A 101 LEU 130.1 0.48 S B3 A 102 TYR 194.9 0.41 S B2 A 103 ILE 108.6 0.57 S P2 A 104 GLY 40.0 0.65 C E A 105 PRO 69.0 0.65 C P2 A 106 TYR 138.2 0.67 C B3 A 107 GLY 12.6 0.89 C E A 108 GLU 41.6 0.71 C P2 A 109 ILE 145.8 0.24 H B1 A 110 GLU 61.8 0.65 H P2 A 111 ALA 45.0 0.65 H P2 A 112 VAL 130.0 0.29 H B1 A 113 TYR 174.1 0.36 H B2 A 114 ASP 62.1 0.56 H P1 A 115 ALA 37.3 0.61 H E A 116 LEU 154.0 0.31 H B1 A 117 MET 121.9 0.61 H B3 A 118 LYS 40.0 0.79 H E A 119 TRP 160.9 0.53 H B3 A 120 VAL 130.0 0.20 H B1 A 121 ASP 65.4 0.65 H P2 A 122 ASP 39.1 0.75 H E A 123 ASN 60.1 0.58 C P2 A 124 GLY 9.1 0.94 C E A 125 PHE 130.1 0.55 C B3 A 126 ASP 12.8 0.98 C E A 127 LEU 140.0 0.33 S B2 A 128 SER 84.6 0.38 S P1 A 129 GLY 22.5 0.84 S E A 130 GLU 143.3 0.46 S B3 A 131 ALA 71.0 0.17 S P1 A 132 TYR 190.1 0.25 S B1 A 133 GLU 150.3 0.39 S B2 A 134 ILE 131.0 0.31 S B1 A 135 TYR 157.8 0.48 S B3 A 136 LEU 103.5 0.56 C P1 A 137 ASP 67.5 0.79 C P2 A 138 ASN 27.3 0.82 C E A 139 PRO 57.7 0.65 C P2 A 140 ALA 7.1 0.86 C E A 141 GLU 19.2 0.88 C E A 142 THR 41.4 0.75 C P2 A 143 ALA 48.5 0.52 C P1 A 144 PRO 51.4 0.62 C P2 A 145 ASP 95.3 0.53 C P1 A 146 GLN 88.4 0.46 C P1 A 147 LEU 141.4 0.59 C B3 A 148 ARG 78.2 0.75 S P2 A 149 THR 110.9 0.43 S P1 A 150 ARG 177.0 0.51 S B3 A 151 VAL 130.0 0.24 S B1 A 152 SER 85.3 0.30 S P1 A 153 LEU 151.9 0.18 S B1 A 154 MET 152.4 0.47 S B3 A 155 LEU 154.0 0.19 S B1 A 156 HIS 63.7 0.73 C P2 A 157 GLU 26.9 0.82 C E A 158 SER 61.5 0.69 C P2 A 159 LEU 84.5 0.75 C P2 A 160 GLU 72.6 0.75 C P2 A 161 HIS 124.2 0.64 C B3 A 162 HIS 102.5 0.79 C P2 A 163 HIS 18.3 0.92 C E A 164 HIS 88.7 0.77 C P2 A 165 HIS 31.2 0.97 C E A 166 HIS -1.0 -1.00 C ?