Environments of Residues in: ./CTR107_R3_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 102.2 0.85 C P2 A 2 ASP 15.1 0.89 C E A 3 PHE 3.7 0.97 C E A 4 GLU 124.7 0.46 C B3 A 5 CYS 0.0 0.82 C E A 6 GLN 40.1 0.79 S P2 A 7 PHE 143.4 0.59 S B3 A 8 VAL 36.7 0.84 S E A 9 CYS 43.9 0.37 S P1 A 10 GLU 82.8 0.60 S P2 A 11 LEU 108.4 0.52 S P1 A 12 LYS 97.8 0.75 S P2 A 13 GLU 68.0 0.76 S P2 A 14 LEU 150.5 0.61 S B3 A 15 ALA 19.1 0.85 C E A 16 PRO 68.3 0.59 C P2 A 17 VAL 73.2 0.57 C P1 A 18 PRO 51.4 0.65 S P2 A 19 ALA 71.0 0.27 S P1 A 20 LEU 150.5 0.19 S B1 A 21 LEU 144.9 0.48 S B3 A 22 ILE 107.2 0.53 S P1 A 23 ARG 126.3 0.55 S B3 A 24 THR 81.4 0.58 S P2 A 25 GLN 51.6 0.75 S P2 A 26 THR 109.5 0.41 C P1 A 27 ALA 15.6 0.89 C E A 28 MET 109.5 0.56 C P1 A 29 SER 46.5 0.59 C P2 A 30 GLU 72.9 0.76 H P2 A 31 LEU 132.2 0.34 H B2 A 32 GLY 16.1 0.63 H E A 33 SER 41.2 0.85 H P2 A 34 LEU 115.4 0.48 H B3 A 35 PHE 149.7 0.39 H B2 A 36 GLU 43.8 0.83 H P2 A 37 ALA 17.7 0.86 H E A 38 GLY 30.9 0.34 H E A 39 TYR 51.4 0.74 H P2 A 40 HIS 55.9 0.70 H P2 A 41 ASP 28.3 0.92 H E A 42 ILE 118.4 0.38 H B2 A 43 LEU 137.9 0.30 H B1 A 44 GLN 37.3 0.92 H E A 45 LEU 67.7 0.76 H P2 A 46 LEU 151.9 0.14 H B1 A 47 ALA 13.5 0.95 H E A 48 GLY 9.1 0.90 C E A 49 GLN 66.5 0.81 C P2 A 50 GLY 9.8 0.95 C E A 51 LYS 103.8 0.73 C P2 A 52 SER 45.7 0.69 C P2 A 53 PRO 92.1 0.34 C P1 A 54 SER 48.2 0.64 C P2 A 55 GLY 29.5 0.54 C E A 56 PRO 112.5 0.41 C P1 A 57 PRO 106.2 0.24 C P1 A 58 PHE 175.0 0.34 S B2 A 59 ALA 71.0 0.28 S P1 A 60 ARG 204.6 0.35 S B2 A 61 TYR 161.3 0.40 S B2 A 62 PHE 165.8 0.58 C B3 A 63 GLY 16.8 0.81 C E A 64 MET 146.6 0.35 C B2 A 65 SER 39.7 0.67 C E A 66 ALA 68.9 0.32 C P1 A 67 GLY 17.5 0.75 C E A 68 THR 48.5 0.87 C P2 A 69 PHE 175.0 0.51 C B3 A 70 GLU 81.2 0.62 S P2 A 71 VAL 130.0 0.23 S B1 A 72 GLU 138.0 0.37 S B2 A 73 PHE 180.6 0.24 C B1 A 74 GLY 37.9 0.41 C E A 75 PHE 175.0 0.30 S B1 A 76 PRO 112.5 0.47 S P1 A 77 VAL 129.3 0.29 C B1 A 78 GLU 73.9 0.73 C P2 A 79 GLY 30.9 0.49 C E A 80 GLY 0.7 0.86 C E A 81 VAL 128.6 0.22 C B1 A 82 GLU 36.2 0.98 C E A 83 GLY 40.0 0.32 C E A 84 SER 31.3 0.86 C E A 85 GLY 6.3 0.95 C E A 86 ARG 29.8 0.90 C E A 87 VAL 108.2 0.33 S P1 A 88 VAL 62.6 0.86 S P2 A 89 THR 102.6 0.42 S P1 A 90 GLY 5.6 0.93 S E A 91 LEU 60.0 0.68 S P2 A 92 THR 113.0 0.40 C P1 A 93 PRO 92.8 0.66 C P2 A 94 SER 57.9 0.67 C P2 A 95 GLY 35.8 0.51 S E A 96 LYS 77.9 0.70 S P2 A 97 ALA 68.9 0.70 S P2 A 98 ALA 71.0 0.43 S P1 A 99 SER 85.3 0.57 S P2 A 100 SER 86.0 0.37 S P1 A 101 LEU 107.0 0.64 S P2 A 102 TYR 165.1 0.52 S B3 A 103 ILE 145.1 0.63 S B3 A 104 GLY 27.4 0.48 C E A 105 PRO 80.2 0.56 C P1 A 106 TYR 151.8 0.48 C B3 A 107 GLY 16.1 0.82 C E A 108 GLU 40.7 0.88 C P2 A 109 ILE 152.8 0.27 H B1 A 110 GLU 26.9 0.83 H E A 111 ALA 15.6 0.79 H E A 112 VAL 130.0 0.20 H B1 A 113 TYR 150.0 0.41 H B2 A 114 ASP 37.1 0.72 H E A 115 ALA 45.7 0.38 H P1 A 116 LEU 154.0 0.32 H B1 A 117 MET 105.9 0.57 H P2 A 118 LYS 27.4 0.89 H E A 119 TRP 164.5 0.59 H B3 A 120 VAL 126.5 0.51 H B3 A 121 ASP 48.7 0.72 H P2 A 122 ASP 32.9 0.76 H E A 123 ASN 67.3 0.65 H P2 A 124 GLY 16.8 0.80 C E A 125 PHE 63.4 0.75 C P2 A 126 ASP 114.6 0.36 C B2 A 127 LEU 84.5 0.57 C P1 A 128 SER 54.6 0.55 C P1 A 129 GLY 21.1 0.75 C E A 130 GLU 146.8 0.38 C B2 A 131 ALA 47.8 0.55 S P1 A 132 TYR 180.4 0.39 S B2 A 133 GLU 128.8 0.56 S B3 A 134 ILE 137.4 0.46 S B2 A 135 TYR 140.6 0.49 S B3 A 136 LEU 133.6 0.36 C B2 A 137 ASP 35.2 0.78 C E A 138 ASN 27.3 0.75 C E A 139 PRO 62.6 0.66 C P2 A 140 ALA 26.1 0.65 C E A 141 GLU 59.2 0.83 C P2 A 142 THR 90.6 0.36 C P1 A 143 ALA 40.8 0.57 C P2 A 144 PRO 41.6 0.79 C P2 A 145 ASP 4.0 0.90 C E A 146 GLN 39.4 0.83 C E A 147 LEU 150.5 0.37 C B2 A 148 ARG 121.5 0.56 S B3 A 149 THR 113.0 0.35 S P1 A 150 ARG 161.6 0.48 S B3 A 151 VAL 130.0 0.29 S B1 A 152 SER 85.3 0.42 S P1 A 153 LEU 118.9 0.43 C B2 A 154 MET 155.8 0.52 C B3 A 155 LEU 104.9 0.68 C P2 A 156 HIS 136.5 0.58 C B3 A 157 GLU 32.5 0.88 C E A 158 SER 67.4 0.44 C P1 A 159 LEU 49.4 0.78 C P2 A 160 GLU 78.9 0.67 C P2 A 161 HIS 75.9 0.78 C P2 A 162 HIS 75.7 0.78 C P2 A 163 HIS 134.5 0.38 C B2 A 164 HIS 47.4 0.92 C P2 A 165 HIS 142.2 0.61 C B3 A 166 HIS -1.0 -1.00 C ?