Environments of Residues in: ./CTR107_R3_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 51.3 0.80 C P2 A 2 ASP 34.5 0.88 C E A 3 PHE 165.8 0.44 C B2 A 4 GLU 23.4 0.88 C E A 5 CYS 39.7 0.59 C E A 6 GLN 43.3 0.77 S P2 A 7 PHE 186.2 0.45 S B2 A 8 VAL 43.7 0.82 S P2 A 9 CYS 50.3 0.25 S P1 A 10 GLU 79.2 0.73 S P2 A 11 LEU 97.2 0.52 S P1 A 12 LYS 101.3 0.78 S P2 A 13 GLU 46.1 0.88 S P2 A 14 LEU 132.9 0.56 S B3 A 15 ALA 14.9 0.81 C E A 16 PRO 61.2 0.58 C P2 A 17 VAL 59.1 0.67 C P2 A 18 PRO 77.4 0.57 S P1 A 19 ALA 70.3 0.28 S P1 A 20 LEU 154.0 0.28 S B1 A 21 LEU 140.7 0.47 S B3 A 22 ILE 124.7 0.41 S B2 A 23 ARG 71.8 0.85 S P2 A 24 THR 77.1 0.53 S P1 A 25 GLN 64.7 0.76 S P2 A 26 THR 113.0 0.33 C P1 A 27 ALA 23.3 0.84 C E A 28 MET 46.3 0.95 C P2 A 29 SER 0.0 0.94 C E A 30 GLU 79.8 0.74 H P2 A 31 LEU 104.9 0.38 H P1 A 32 GLY 2.1 0.79 H E A 33 SER 40.6 0.59 H P2 A 34 LEU 118.9 0.53 H B3 A 35 PHE 169.4 0.35 H B2 A 36 GLU 44.9 0.83 H P2 A 37 ALA 30.3 0.62 H E A 38 GLY 29.5 0.49 H E A 39 TYR 159.4 0.32 H B1 A 40 HIS 102.3 0.62 H P2 A 41 ASP 35.0 0.80 H E A 42 ILE 151.4 0.22 H B1 A 43 LEU 111.2 0.49 H P1 A 44 GLN 31.5 0.87 H E A 45 LEU 107.7 0.63 H P2 A 46 LEU 153.3 0.32 H B1 A 47 ALA 21.9 0.75 H E A 48 GLY 7.0 0.97 C E A 49 GLN 98.7 0.55 C P1 A 50 GLY 13.3 0.92 C E A 51 LYS 107.9 0.78 C P2 A 52 SER 25.8 0.74 C E A 53 PRO 100.5 0.46 C P1 A 54 SER 48.2 0.67 C P2 A 55 GLY 27.4 0.61 C E A 56 PRO 78.1 0.53 C P1 A 57 PRO 97.7 0.41 C P1 A 58 PHE 183.4 0.28 S B1 A 59 ALA 71.0 0.31 S P1 A 60 ARG 181.1 0.28 S B1 A 61 TYR 160.0 0.44 S B2 A 62 PHE 149.7 0.65 C B3 A 63 GLY 31.6 0.59 C E A 64 MET 131.7 0.52 C B3 A 65 SER 54.2 0.58 C P2 A 66 ALA 0.1 0.95 C E A 67 GLY 32.3 0.43 C E A 68 THR 64.7 0.69 C P2 A 69 PHE 177.1 0.48 C B3 A 70 GLU 103.8 0.59 S P2 A 71 VAL 130.0 0.22 S B1 A 72 GLU 143.4 0.35 S B2 A 73 PHE 177.8 0.25 C B1 A 74 GLY 40.0 0.27 C E A 75 PHE 189.0 0.21 S B1 A 76 PRO 109.0 0.46 S P1 A 77 VAL 130.0 0.28 C B1 A 78 GLU 58.0 0.72 C P2 A 79 GLY 36.5 0.33 C E A 80 GLY 3.5 0.99 C E A 81 VAL 130.0 0.29 C B1 A 82 GLU 34.1 0.99 C E A 83 GLY 39.3 0.29 C E A 84 SER 30.7 0.74 C E A 85 GLY 2.1 1.00 C E A 86 ARG 66.4 0.76 C P2 A 87 VAL 125.8 0.27 S B1 A 88 VAL 61.2 0.77 S P2 A 89 THR 84.9 0.64 S P2 A 90 GLY 18.9 0.71 S E A 91 LEU 56.5 0.70 S P2 A 92 THR 86.3 0.41 C P1 A 93 PRO 83.0 0.64 C P2 A 94 SER 40.4 0.62 C P2 A 95 GLY 4.9 1.00 S E A 96 LYS 75.0 0.71 S P2 A 97 ALA 63.3 0.31 S P1 A 98 ALA 71.0 0.32 S P1 A 99 SER 73.0 0.45 S P1 A 100 SER 86.0 0.28 S P1 A 101 LEU 111.2 0.54 S P1 A 102 TYR 197.0 0.41 S B2 A 103 ILE 117.0 0.65 S B3 A 104 GLY 40.0 0.56 C E A 105 PRO 71.1 0.64 C P2 A 106 TYR 157.7 0.58 C B3 A 107 GLY 7.7 0.91 C E A 108 GLU 136.5 0.42 C B2 A 109 ILE 121.2 0.44 H B2 A 110 GLU 66.1 0.65 H P2 A 111 ALA 71.0 0.37 H P1 A 112 VAL 130.0 0.22 H B1 A 113 TYR 180.9 0.39 H B2 A 114 ASP 116.0 0.39 H B2 A 115 ALA 71.0 0.23 H P1 A 116 LEU 154.0 0.42 H B2 A 117 MET 158.7 0.45 H B2 A 118 LYS 75.3 0.89 H P2 A 119 TRP 155.4 0.59 H B3 A 120 VAL 112.5 0.51 H P1 A 121 ASP 28.1 0.83 H E A 122 ASP 56.3 0.74 H P2 A 123 ASN 74.1 0.49 H P1 A 124 GLY 15.4 0.93 C E A 125 PHE 155.3 0.41 C B2 A 126 ASP 48.0 0.86 C P2 A 127 LEU 62.8 0.76 C P2 A 128 SER 29.5 0.69 C E A 129 GLY 17.5 0.78 C E A 130 GLU 124.8 0.46 C B2 A 131 ALA 60.5 0.51 S P1 A 132 TYR 176.9 0.37 S B2 A 133 GLU 129.7 0.32 S B1 A 134 ILE 112.1 0.40 S P1 A 135 TYR 166.3 0.60 S B3 A 136 LEU 115.4 0.45 C B2 A 137 ASP 66.1 0.79 C P2 A 138 ASN 58.8 0.68 C P2 A 139 PRO 52.1 0.61 C P2 A 140 ALA 1.5 0.95 C E A 141 GLU 59.5 0.89 C P2 A 142 THR 75.0 0.67 C P2 A 143 ALA 24.7 0.70 C E A 144 PRO 12.1 0.77 C E A 145 ASP 37.1 0.72 C E A 146 GLN 52.5 0.87 C P2 A 147 LEU 146.3 0.41 C B2 A 148 ARG 91.7 0.66 S P2 A 149 THR 113.0 0.24 S P1 A 150 ARG 98.7 0.61 S P2 A 151 VAL 129.3 0.37 S B2 A 152 SER 83.9 0.39 S P1 A 153 LEU 153.3 0.27 C B1 A 154 MET 130.9 0.68 C B3 A 155 LEU 147.0 0.29 C B1 A 156 HIS 97.0 0.80 C P2 A 157 GLU 57.6 0.81 C P2 A 158 SER 81.8 0.33 C P1 A 159 LEU 85.2 0.72 C P2 A 160 GLU 80.7 0.70 C P2 A 161 HIS 91.2 0.69 C P2 A 162 HIS 128.4 0.55 C B3 A 163 HIS 63.3 0.89 C P2 A 164 HIS 144.3 0.48 C B3 A 165 HIS 133.6 0.57 C B3 A 166 HIS -1.0 -1.00 C ?