Environments of Residues in: ./CTR107_R3Cons_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.5 0.97 C E A 2 ASP 21.3 0.90 C E A 3 PHE 142.0 0.57 C B3 A 4 GLU 58.4 0.82 C P2 A 5 CYS 25.3 0.65 C E A 6 GLN 15.4 0.90 C E A 7 PHE 177.1 0.48 C B3 A 8 VAL 16.3 0.92 C E A 9 CYS 53.8 0.41 C P1 A 10 GLU 61.5 0.71 S P2 A 11 LEU 120.3 0.37 S B2 A 12 LYS 86.6 0.78 S P2 A 13 GLU 57.7 0.70 S P2 A 14 LEU 130.8 0.58 S B3 A 15 ALA 12.1 0.74 C E A 16 PRO 53.5 0.70 C P2 A 17 VAL 93.5 0.42 C P1 A 18 PRO 69.7 0.65 S P2 A 19 ALA 70.3 0.35 S P1 A 20 LEU 154.0 0.16 S B1 A 21 LEU 128.7 0.66 S B3 A 22 ILE 126.1 0.49 C B3 A 23 ARG 161.5 0.65 S B3 A 24 THR 85.3 0.46 S P1 A 25 GLN 60.6 0.70 S P2 A 26 THR 111.6 0.26 S P1 A 27 ALA 52.1 0.57 C P2 A 28 MET 31.8 0.90 C E A 29 SER 15.9 0.80 C E A 30 GLU 59.5 0.72 C P2 A 31 LEU 132.2 0.24 H B1 A 32 GLY 9.1 0.79 H E A 33 SER 13.2 0.92 H E A 34 LEU 87.3 0.62 H P2 A 35 PHE 145.5 0.27 H B1 A 36 GLU 53.5 0.84 H P2 A 37 ALA 13.5 0.87 H E A 38 GLY 21.1 0.73 H E A 39 TYR 129.3 0.38 H B2 A 40 HIS 37.1 0.94 H E A 41 ASP 31.5 0.82 H E A 42 ILE 154.9 0.19 H B1 A 43 LEU 29.8 0.87 C E A 44 GLN 16.9 0.86 H E A 45 LEU 130.8 0.46 H B3 A 46 LEU 135.1 0.32 H B1 A 47 ALA 31.0 0.62 H E A 48 GLY 14.7 0.80 H E A 49 GLN 110.6 0.61 H P2 A 50 GLY 0.0 0.96 C E A 51 LYS 128.7 0.64 C B3 A 52 SER 42.8 0.67 C P2 A 53 PRO 61.2 0.66 C P2 A 54 SER 35.1 0.78 C E A 55 GLY 26.0 0.60 C E A 56 PRO 67.6 0.53 C P1 A 57 PRO 71.1 0.59 C P2 A 58 PHE 156.0 0.35 S B2 A 59 ALA 71.0 0.27 S P1 A 60 ARG 182.4 0.39 S B2 A 61 TYR 165.7 0.34 S B2 A 62 PHE 112.5 0.59 S P2 A 63 GLY 37.2 0.19 C E A 64 MET 117.9 0.47 C B3 A 65 SER 81.8 0.42 C P1 A 66 ALA 24.7 0.94 C E A 67 GLY 7.7 0.88 C E A 68 THR 59.5 0.63 C P2 A 69 PHE 169.4 0.58 S B3 A 70 GLU 109.6 0.54 S P1 A 71 VAL 130.0 0.29 S B1 A 72 GLU 133.8 0.49 S B3 A 73 PHE 169.4 0.25 C B1 A 74 GLY 35.8 0.48 C E A 75 PHE 167.2 0.35 S B2 A 76 PRO 120.2 0.31 S B1 A 77 VAL 128.6 0.27 C B1 A 78 GLU 76.3 0.84 C P2 A 79 GLY 24.6 0.56 C E A 80 GLY 1.4 0.97 C E A 81 VAL 130.0 0.34 C B2 A 82 GLU 20.1 0.97 C E A 83 GLY 39.3 0.37 C E A 84 SER 22.3 0.82 C E A 85 GLY 7.7 1.00 C E A 86 ARG 5.2 0.93 C E A 87 VAL 111.8 0.34 C P1 A 88 VAL 51.4 0.82 S P2 A 89 THR 90.9 0.51 S P1 A 90 GLY 10.5 0.85 S E A 91 LEU 59.3 0.71 S P2 A 92 THR 100.4 0.33 C P1 A 93 PRO 85.1 0.77 C P2 A 94 SER 25.1 0.88 C E A 95 GLY 7.0 0.96 S E A 96 LYS 80.6 0.71 S P2 A 97 ALA 69.6 0.49 S P1 A 98 ALA 71.0 0.23 S P1 A 99 SER 85.3 0.55 S P1 A 100 SER 81.1 0.38 S P1 A 101 LEU 90.1 0.67 S P2 A 102 TYR 197.0 0.41 S B2 A 103 ILE 114.2 0.68 S B3 A 104 GLY 38.6 0.53 C E A 105 PRO 94.9 0.33 C P1 A 106 TYR 160.5 0.53 C B3 A 107 GLY 15.4 0.82 C E A 108 GLU 110.5 0.61 C P2 A 109 ILE 112.1 0.32 H P1 A 110 GLU 50.1 0.78 H P2 A 111 ALA 62.6 0.34 H P1 A 112 VAL 130.0 0.32 H B1 A 113 TYR 162.8 0.33 H B2 A 114 ASP 41.4 0.88 H P2 A 115 ALA 56.3 0.70 H P2 A 116 LEU 154.0 0.34 H B2 A 117 MET 147.2 0.34 H B2 A 118 LYS 8.4 0.95 H E A 119 TRP 179.6 0.55 H B3 A 120 VAL 127.2 0.32 H B1 A 121 ASP 53.6 0.81 H P2 A 122 ASP 41.2 0.72 H P2 A 123 ASN 67.7 0.57 C P1 A 124 GLY 8.4 0.90 C E A 125 PHE 123.7 0.41 C B2 A 126 ASP 26.2 0.87 C E A 127 LEU 121.0 0.53 S B3 A 128 SER 60.7 0.71 S P2 A 129 GLY 29.5 0.46 S E A 130 GLU 124.6 0.62 S B3 A 131 ALA 68.9 0.37 S P1 A 132 TYR 188.6 0.42 S B2 A 133 GLU 141.3 0.44 S B2 A 134 ILE 121.9 0.43 S B2 A 135 TYR 129.9 0.63 S B3 A 136 LEU 97.9 0.63 C P2 A 137 ASP 39.2 0.82 C E A 138 ASN 33.4 0.75 C E A 139 PRO 91.4 0.42 C P1 A 140 ALA 11.3 0.85 C E A 141 GLU 33.8 0.90 C E A 142 THR 45.3 0.75 C P2 A 143 ALA 28.2 0.75 C E A 144 PRO 81.6 0.52 C P1 A 145 ASP 35.8 0.71 C E A 146 GLN 18.3 0.85 C E A 147 LEU 145.6 0.44 C B2 A 148 ARG 65.0 0.69 S P2 A 149 THR 113.0 0.31 S P1 A 150 ARG 152.0 0.56 S B3 A 151 VAL 130.0 0.23 S B1 A 152 SER 86.0 0.41 S P1 A 153 LEU 138.6 0.29 S B1 A 154 MET 171.3 0.56 S B3 A 155 LEU 138.6 0.41 S B2 A 156 HIS 114.4 0.65 C B3 A 157 GLU 124.8 0.63 C B3 A 158 SER 81.2 0.54 C P1 A 159 LEU 133.6 0.46 C B2 A 160 GLU 44.4 0.76 C P2 A 161 HIS 97.6 0.72 C P2 A 162 HIS 133.6 0.57 C B3 A 163 HIS 33.1 0.86 C E A 164 HIS 113.4 0.62 C P2 A 165 HIS 11.1 0.99 C E A 166 HIS -1.0 -1.00 C ?