Environments of Residues in: ./CTR107_R3_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 158.6 0.43 C B2 A 2 ASP 62.6 0.81 C P2 A 3 PHE 99.9 0.60 C P2 A 4 GLU 113.5 0.55 C P1 A 5 CYS 40.3 0.37 C P1 A 6 GLN 57.0 0.86 S P2 A 7 PHE 177.8 0.40 S B2 A 8 VAL 50.0 0.71 S P2 A 9 CYS 14.6 0.59 S E A 10 GLU 111.6 0.63 S P2 A 11 LEU 86.6 0.51 S P1 A 12 LYS 87.6 0.83 S P2 A 13 GLU 61.1 0.77 S P2 A 14 LEU 125.2 0.50 S B3 A 15 ALA 16.3 0.78 C E A 16 PRO 51.4 0.64 C P2 A 17 VAL 63.3 0.66 C P2 A 18 PRO 62.6 0.61 S P2 A 19 ALA 71.0 0.32 S P1 A 20 LEU 154.0 0.29 S B1 A 21 LEU 135.1 0.58 S B3 A 22 ILE 119.1 0.49 S B3 A 23 ARG 71.8 0.77 S P2 A 24 THR 69.8 0.58 S P2 A 25 GLN 56.5 0.76 S P2 A 26 THR 97.0 0.38 C P1 A 27 ALA 43.6 0.62 C P2 A 28 MET 67.0 0.82 C P2 A 29 SER 10.9 0.77 C E A 30 GLU 47.7 0.96 H P2 A 31 LEU 148.4 0.30 H B1 A 32 GLY 10.5 0.99 H E A 33 SER 28.8 0.89 H E A 34 LEU 104.9 0.46 H P1 A 35 PHE 186.2 0.22 H B1 A 36 GLU 57.0 0.72 H P2 A 37 ALA 24.0 0.82 H E A 38 GLY 33.0 0.48 H E A 39 TYR 111.7 0.53 H P1 A 40 HIS 55.7 0.73 H P2 A 41 ASP 34.4 0.80 H E A 42 ILE 152.1 0.16 H B1 A 43 LEU 118.9 0.39 H B2 A 44 GLN 25.7 0.83 H E A 45 LEU 118.9 0.50 H B3 A 46 LEU 151.2 0.31 H B1 A 47 ALA 23.3 0.85 H E A 48 GLY 12.6 0.90 C E A 49 GLN 104.2 0.64 C P2 A 50 GLY 17.5 0.95 C E A 51 LYS 116.4 0.73 C B3 A 52 SER 30.4 0.80 C E A 53 PRO 81.6 0.53 C P1 A 54 SER 47.5 0.75 C P2 A 55 GLY 26.7 0.62 C E A 56 PRO 71.1 0.53 C P1 A 57 PRO 108.3 0.31 C P1 A 58 PHE 159.5 0.42 S B2 A 59 ALA 71.0 0.40 S P1 A 60 ARG 180.5 0.49 S B3 A 61 TYR 189.4 0.25 S B1 A 62 PHE 148.3 0.66 C B3 A 63 GLY 11.9 0.84 C E A 64 MET 172.0 0.31 C B1 A 65 SER 21.4 0.89 C E A 66 ALA 0.1 0.98 C E A 67 GLY 28.1 0.46 C E A 68 THR 54.8 0.79 C P2 A 69 PHE 184.1 0.34 C B2 A 70 GLU 99.9 0.52 S P1 A 71 VAL 130.0 0.17 S B1 A 72 GLU 150.3 0.42 S B2 A 73 PHE 174.3 0.39 C B2 A 74 GLY 40.0 0.39 C E A 75 PHE 187.6 0.18 S B1 A 76 PRO 118.8 0.55 S B3 A 77 VAL 129.3 0.41 C B2 A 78 GLU 69.7 0.67 C P2 A 79 GLY 9.8 0.93 C E A 80 GLY 3.5 0.97 C E A 81 VAL 130.0 0.27 C B1 A 82 GLU 39.7 0.97 C E A 83 GLY 37.2 0.43 C E A 84 SER 57.3 0.46 C P1 A 85 GLY 2.8 0.95 C E A 86 ARG 29.8 0.90 C E A 87 VAL 121.6 0.20 S B1 A 88 VAL 64.7 0.70 S P2 A 89 THR 88.4 0.54 S P1 A 90 GLY 21.8 0.65 S E A 91 LEU 55.0 0.69 S P2 A 92 THR 103.2 0.38 C P1 A 93 PRO 66.9 0.86 C P2 A 94 SER 36.9 0.74 C E A 95 GLY 16.8 0.95 S E A 96 LYS 49.1 0.76 S P2 A 97 ALA 64.7 0.31 S P1 A 98 ALA 69.6 0.27 S P1 A 99 SER 83.9 0.33 S P1 A 100 SER 86.0 0.20 S P1 A 101 LEU 149.1 0.57 S B3 A 102 TYR 170.5 0.46 S B3 A 103 ILE 92.4 0.68 S P2 A 104 GLY 32.3 0.55 C E A 105 PRO 54.2 0.54 C P1 A 106 TYR 115.9 0.62 C B3 A 107 GLY 12.6 0.92 C E A 108 GLU 119.0 0.56 C B3 A 109 ILE 98.8 0.55 H P1 A 110 GLU 22.8 0.81 H E A 111 ALA 71.0 0.39 H P1 A 112 VAL 125.8 0.30 H B1 A 113 TYR 176.0 0.47 H B3 A 114 ASP 115.3 0.31 H B1 A 115 ALA 71.0 0.25 H P1 A 116 LEU 154.0 0.44 H B2 A 117 MET 171.3 0.60 H B3 A 118 LYS 91.7 0.66 H P2 A 119 TRP 201.2 0.52 H B3 A 120 VAL 129.3 0.29 H B1 A 121 ASP 63.9 0.76 H P2 A 122 ASP 19.0 0.93 H E A 123 ASN 60.8 0.50 H P1 A 124 GLY 15.4 1.00 C E A 125 PHE 136.4 0.44 C B2 A 126 ASP 40.5 0.73 C P2 A 127 LEU 101.4 0.59 C P2 A 128 SER 16.5 0.86 C E A 129 GLY 7.0 0.78 C E A 130 GLU 132.9 0.44 C B2 A 131 ALA 71.0 0.28 S P1 A 132 TYR 183.0 0.36 S B2 A 133 GLU 118.6 0.38 S B2 A 134 ILE 121.2 0.50 S B3 A 135 TYR 175.4 0.41 S B2 A 136 LEU 122.4 0.53 C B3 A 137 ASP 30.6 0.81 C E A 138 ASN 28.6 0.86 C E A 139 PRO 95.6 0.52 C P1 A 140 ALA 4.3 0.88 C E A 141 GLU 42.2 0.90 C P2 A 142 THR 59.0 0.76 C P2 A 143 ALA 26.8 0.58 C E A 144 PRO 78.1 0.46 C P1 A 145 ASP 17.9 0.88 C E A 146 GLN 33.4 0.85 C E A 147 LEU 144.2 0.51 C B3 A 148 ARG 71.0 0.74 S P2 A 149 THR 103.3 0.29 S P1 A 150 ARG 131.3 0.66 S B3 A 151 VAL 118.8 0.31 S B1 A 152 SER 74.8 0.31 S P1 A 153 LEU 152.6 0.34 C B2 A 154 MET 165.6 0.62 C B3 A 155 LEU 150.5 0.37 C B2 A 156 HIS 116.3 0.80 C B3 A 157 GLU 41.3 0.85 C P2 A 158 SER 86.0 0.29 C P1 A 159 LEU 147.0 0.47 C B3 A 160 GLU 81.6 0.72 C P2 A 161 HIS 149.9 0.50 C B3 A 162 HIS 115.7 0.72 C B3 A 163 HIS 76.6 0.73 C P2 A 164 HIS 71.0 0.78 C P2 A 165 HIS 65.4 0.88 C P2 A 166 HIS -1.0 -1.00 C ?