Environments of Residues in: ./CTR107_R3Cons_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 129.8 0.56 C B3 A 2 ASP 54.4 0.65 C P2 A 3 PHE 47.9 0.88 C P2 A 4 GLU 70.8 0.67 C P2 A 5 CYS 39.9 0.40 C E A 6 GLN 21.0 0.84 C E A 7 PHE 144.8 0.48 C B3 A 8 VAL 57.0 0.82 C P2 A 9 CYS 47.3 0.35 C P1 A 10 GLU 92.2 0.69 S P2 A 11 LEU 125.2 0.35 S B2 A 12 LYS 89.1 0.88 S P2 A 13 GLU 66.2 0.81 S P2 A 14 LEU 124.5 0.59 S B3 A 15 ALA 9.2 0.80 C E A 16 PRO 73.2 0.61 C P2 A 17 VAL 61.9 0.66 C P2 A 18 PRO 50.7 0.61 S P2 A 19 ALA 66.8 0.51 S P1 A 20 LEU 154.0 0.25 S B1 A 21 LEU 148.4 0.51 S B3 A 22 ILE 153.5 0.34 C B2 A 23 ARG 69.0 0.84 S P2 A 24 THR 83.1 0.52 S P1 A 25 GLN 13.8 0.85 S E A 26 THR 113.0 0.25 S P1 A 27 ALA 17.7 0.78 C E A 28 MET 39.3 0.92 C E A 29 SER 44.4 0.47 C P1 A 30 GLU 51.4 0.85 C P2 A 31 LEU 106.3 0.43 H P1 A 32 GLY 0.0 0.76 H E A 33 SER 25.2 0.90 H E A 34 LEU 101.4 0.68 H P2 A 35 PHE 174.3 0.32 H B1 A 36 GLU 45.2 0.86 H P2 A 37 ALA 20.5 0.96 H E A 38 GLY 37.9 0.46 H E A 39 TYR 153.9 0.27 H B1 A 40 HIS 86.8 0.64 H P2 A 41 ASP 53.0 0.82 H P2 A 42 ILE 157.0 0.26 H B1 A 43 LEU 100.0 0.54 C P1 A 44 GLN 22.6 0.92 H E A 45 LEU 114.7 0.53 H B3 A 46 LEU 141.4 0.32 H B1 A 47 ALA 9.2 0.83 H E A 48 GLY 9.8 0.97 H E A 49 GLN 96.5 0.63 H P2 A 50 GLY 11.2 0.92 C E A 51 LYS 125.5 0.75 C B3 A 52 SER 31.9 0.77 C E A 53 PRO 69.7 0.64 C P2 A 54 SER 46.1 0.77 C P2 A 55 GLY 28.1 0.54 C E A 56 PRO 83.0 0.40 C P1 A 57 PRO 94.2 0.43 C P1 A 58 PHE 129.3 0.43 S B2 A 59 ALA 71.0 0.30 S P1 A 60 ARG 189.3 0.39 S B2 A 61 TYR 185.2 0.36 S B2 A 62 PHE 113.2 0.65 S P2 A 63 GLY 38.6 0.33 C E A 64 MET 138.3 0.61 C B3 A 65 SER 18.5 0.98 C E A 66 ALA 12.1 0.89 C E A 67 GLY 10.5 0.85 C E A 68 THR 45.6 0.85 C P2 A 69 PHE 165.8 0.53 S B3 A 70 GLU 48.6 0.76 S P2 A 71 VAL 130.0 0.31 S B1 A 72 GLU 125.9 0.59 S B3 A 73 PHE 175.0 0.30 C B1 A 74 GLY 36.5 0.29 C E A 75 PHE 187.6 0.21 S B1 A 76 PRO 107.6 0.49 S P1 A 77 VAL 130.0 0.16 C B1 A 78 GLU 89.1 0.64 C P2 A 79 GLY 23.9 0.72 C E A 80 GLY 4.2 0.98 C E A 81 VAL 130.0 0.30 C B1 A 82 GLU 29.9 0.94 C E A 83 GLY 33.7 0.44 C E A 84 SER 58.6 0.54 C P1 A 85 GLY 1.4 0.89 C E A 86 ARG 91.6 0.72 C P2 A 87 VAL 130.0 0.22 C B1 A 88 VAL 48.6 0.79 S P2 A 89 THR 77.3 0.59 S P2 A 90 GLY 13.3 0.87 S E A 91 LEU 69.1 0.71 S P2 A 92 THR 74.7 0.66 C P2 A 93 PRO 45.1 0.74 C P2 A 94 SER 73.5 0.58 C P2 A 95 GLY 26.7 0.75 S E A 96 LYS 93.8 0.74 S P2 A 97 ALA 71.0 0.66 S P2 A 98 ALA 71.0 0.20 S P1 A 99 SER 86.0 0.54 S P1 A 100 SER 85.3 0.37 S P1 A 101 LEU 91.5 0.59 S P2 A 102 TYR 196.3 0.25 S B1 A 103 ILE 153.5 0.46 S B2 A 104 GLY 39.3 0.35 C E A 105 PRO 76.0 0.43 C P1 A 106 TYR 124.0 0.55 C B3 A 107 GLY 4.2 0.97 C E A 108 GLU 33.4 0.92 C E A 109 ILE 114.9 0.32 H B1 A 110 GLU 70.2 0.71 H P2 A 111 ALA 19.1 0.81 H E A 112 VAL 120.9 0.29 H B1 A 113 TYR 170.3 0.30 H B1 A 114 ASP 97.4 0.45 H P1 A 115 ALA 28.9 0.73 H E A 116 LEU 154.0 0.28 H B1 A 117 MET 152.3 0.65 H B3 A 118 LYS 51.5 0.93 H P2 A 119 TRP 159.3 0.54 H B3 A 120 VAL 129.3 0.36 H B2 A 121 ASP 82.7 0.49 H P1 A 122 ASP 61.8 0.76 H P2 A 123 ASN 61.7 0.59 C P2 A 124 GLY 16.8 0.92 C E A 125 PHE 112.5 0.56 C P1 A 126 ASP 31.3 0.85 C E A 127 LEU 137.2 0.40 S B2 A 128 SER 28.6 0.76 S E A 129 GLY 39.3 0.67 S E A 130 GLU 135.8 0.45 S B2 A 131 ALA 71.0 0.44 S P1 A 132 TYR 183.2 0.26 S B1 A 133 GLU 99.3 0.57 S P2 A 134 ILE 128.2 0.42 S B2 A 135 TYR 115.8 0.61 S B3 A 136 LEU 112.6 0.52 C P1 A 137 ASP 19.9 0.81 C E A 138 ASN 10.6 0.97 C E A 139 PRO 87.9 0.48 C P1 A 140 ALA 19.1 0.70 C E A 141 GLU 31.9 0.97 C E A 142 THR 92.0 0.62 C P2 A 143 ALA 47.1 0.42 C P1 A 144 PRO 26.2 0.81 C E A 145 ASP 84.1 0.64 C P2 A 146 GLN 47.7 0.80 C P2 A 147 LEU 145.6 0.52 C B3 A 148 ARG 94.1 0.74 S P2 A 149 THR 107.5 0.60 S P2 A 150 ARG 116.8 0.71 S B3 A 151 VAL 114.6 0.40 S B2 A 152 SER 86.0 0.44 S P1 A 153 LEU 147.7 0.22 S B1 A 154 MET 153.1 0.28 S B1 A 155 LEU 154.0 0.33 S B2 A 156 HIS 54.3 0.93 C P2 A 157 GLU 57.1 0.81 C P2 A 158 SER 84.6 0.41 C P1 A 159 LEU 134.4 0.38 C B2 A 160 GLU 62.9 0.76 C P2 A 161 HIS 20.1 0.90 C E A 162 HIS 89.9 0.65 C P2 A 163 HIS 143.4 0.56 C B3 A 164 HIS 117.0 0.70 C B3 A 165 HIS 66.2 0.86 C P2 A 166 HIS -1.0 -1.00 C ?