Environments of Residues in: ./CTR107_R3Cons_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 32.2 0.93 C E A 2 ASP 22.1 0.80 C E A 3 PHE 39.5 0.85 C E A 4 GLU 110.1 0.70 C P2 A 5 CYS 0.0 0.78 C E A 6 GLN 87.2 0.71 C P2 A 7 PHE 130.8 0.49 C B3 A 8 VAL 19.1 0.95 C E A 9 CYS 48.1 0.39 C P1 A 10 GLU 62.3 0.71 S P2 A 11 LEU 120.3 0.35 S B2 A 12 LYS 113.0 0.74 S P2 A 13 GLU 50.8 0.68 S P2 A 14 LEU 124.5 0.77 S B3 A 15 ALA 10.6 0.82 C E A 16 PRO 75.3 0.59 C P2 A 17 VAL 62.6 0.74 C P2 A 18 PRO 89.3 0.60 S P2 A 19 ALA 71.0 0.32 S P1 A 20 LEU 154.0 0.13 S B1 A 21 LEU 148.4 0.43 S B2 A 22 ILE 126.8 0.40 C B2 A 23 ARG 79.5 0.77 S P2 A 24 THR 68.3 0.54 S P1 A 25 GLN 58.5 0.72 S P2 A 26 THR 98.3 0.37 S P1 A 27 ALA 45.0 0.79 C P2 A 28 MET 110.2 0.64 C P2 A 29 SER 6.2 0.95 C E A 30 GLU 58.9 0.84 C P2 A 31 LEU 141.4 0.16 H B1 A 32 GLY 3.5 0.83 H E A 33 SER 19.4 0.88 H E A 34 LEU 101.4 0.43 H P1 A 35 PHE 177.1 0.27 H B1 A 36 GLU 59.4 0.79 H P2 A 37 ALA 15.6 0.95 H E A 38 GLY 30.9 0.51 H E A 39 TYR 178.8 0.22 H B1 A 40 HIS 49.7 0.77 H P2 A 41 ASP 29.2 0.86 H E A 42 ILE 140.9 0.24 H B1 A 43 LEU 147.0 0.22 C B1 A 44 GLN 8.5 0.92 H E A 45 LEU 85.9 0.68 H P2 A 46 LEU 143.5 0.34 H B2 A 47 ALA 33.1 0.78 H E A 48 GLY 9.8 1.00 H E A 49 GLN 74.7 0.65 H P2 A 50 GLY 14.0 0.91 C E A 51 LYS 43.2 0.84 C P2 A 52 SER 25.7 0.77 C E A 53 PRO 107.6 0.31 C P1 A 54 SER 24.6 0.75 C E A 55 GLY 18.9 0.62 C E A 56 PRO 73.2 0.57 C P2 A 57 PRO 97.7 0.38 C P1 A 58 PHE 175.7 0.32 S B1 A 59 ALA 69.6 0.40 S P1 A 60 ARG 186.0 0.37 S B2 A 61 TYR 190.0 0.40 S B2 A 62 PHE 87.2 0.66 S P2 A 63 GLY 24.6 0.51 C E A 64 MET 134.8 0.39 C B2 A 65 SER 68.8 0.28 C P1 A 66 ALA 31.0 0.91 C E A 67 GLY 4.9 0.92 C E A 68 THR 38.7 0.76 C E A 69 PHE 180.6 0.40 S B2 A 70 GLU 122.1 0.46 S B3 A 71 VAL 130.0 0.18 S B1 A 72 GLU 134.3 0.46 S B2 A 73 PHE 178.5 0.29 C B1 A 74 GLY 39.3 0.29 C E A 75 PHE 179.9 0.22 S B1 A 76 PRO 96.3 0.53 S P1 A 77 VAL 120.2 0.33 C B2 A 78 GLU 17.2 0.94 C E A 79 GLY 35.1 0.41 C E A 80 GLY 8.4 0.98 C E A 81 VAL 94.2 0.54 C P1 A 82 GLU 11.7 0.94 C E A 83 GLY 39.3 0.29 C E A 84 SER 41.2 0.64 C P2 A 85 GLY 2.1 0.98 C E A 86 ARG 16.4 0.94 C E A 87 VAL 113.2 0.32 C P1 A 88 VAL 68.9 0.79 S P2 A 89 THR 98.6 0.53 S P1 A 90 GLY 14.7 0.93 S E A 91 LEU 78.2 0.64 S P2 A 92 THR 103.9 0.45 C P1 A 93 PRO 62.6 0.83 C P2 A 94 SER 41.2 0.71 C P2 A 95 GLY 9.8 0.92 S E A 96 LYS 80.0 0.68 S P2 A 97 ALA 68.2 0.53 S P1 A 98 ALA 71.0 0.24 S P1 A 99 SER 86.0 0.38 S P1 A 100 SER 84.6 0.44 S P1 A 101 LEU 97.9 0.61 S P2 A 102 TYR 172.7 0.38 S B2 A 103 ILE 79.8 0.76 S P2 A 104 GLY 31.6 0.66 C E A 105 PRO 44.4 0.76 C P2 A 106 TYR 126.1 0.56 C B3 A 107 GLY 13.3 0.97 C E A 108 GLU 98.6 0.58 C P2 A 109 ILE 111.4 0.42 H P1 A 110 GLU 118.7 0.53 H B3 A 111 ALA 41.5 0.61 H P2 A 112 VAL 130.0 0.22 H B1 A 113 TYR 185.9 0.38 H B2 A 114 ASP 97.2 0.55 H P1 A 115 ALA 68.2 0.38 H P1 A 116 LEU 154.0 0.31 H B1 A 117 MET 136.8 0.62 H B3 A 118 LYS 73.5 0.82 H P2 A 119 TRP 155.2 0.60 H B3 A 120 VAL 130.0 0.20 H B1 A 121 ASP 55.3 0.80 H P2 A 122 ASP 27.2 0.87 H E A 123 ASN 63.7 0.57 C P2 A 124 GLY 21.1 0.76 C E A 125 PHE 140.6 0.38 C B2 A 126 ASP 0.0 1.00 C E A 127 LEU 107.0 0.56 S P1 A 128 SER 69.2 0.66 S P2 A 129 GLY 30.2 0.33 S E A 130 GLU 120.6 0.55 S B3 A 131 ALA 67.5 0.53 S P1 A 132 TYR 166.4 0.40 S B2 A 133 GLU 131.6 0.46 S B2 A 134 ILE 124.7 0.45 S B2 A 135 TYR 132.9 0.61 S B3 A 136 LEU 88.7 0.48 C P1 A 137 ASP 38.8 0.69 C E A 138 ASN 20.9 0.80 C E A 139 PRO 56.3 0.59 C P2 A 140 ALA 12.8 0.83 C E A 141 GLU 24.9 0.88 C E A 142 THR 51.2 0.77 C P2 A 143 ALA 49.2 0.72 C P2 A 144 PRO 54.9 0.58 C P2 A 145 ASP 56.5 0.54 C P1 A 146 GLN 36.3 0.86 C E A 147 LEU 140.7 0.57 C B3 A 148 ARG 86.1 0.67 S P2 A 149 THR 110.9 0.33 S P1 A 150 ARG 129.4 0.52 S B3 A 151 VAL 130.0 0.29 S B1 A 152 SER 86.0 0.44 S P1 A 153 LEU 153.3 0.23 S B1 A 154 MET 160.8 0.46 S B2 A 155 LEU 149.1 0.30 S B1 A 156 HIS 118.5 0.69 C B3 A 157 GLU 59.7 0.62 C P2 A 158 SER 31.1 0.71 C E A 159 LEU 152.6 0.28 C B1 A 160 GLU 63.3 0.78 C P2 A 161 HIS 160.3 0.36 C B2 A 162 HIS 103.7 0.83 C P2 A 163 HIS 97.8 0.72 C P2 A 164 HIS 30.5 0.88 C E A 165 HIS 73.6 0.78 C P2 A 166 HIS -1.0 -1.00 C ?