Environments of Residues in: ./DRR147D_R3_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 35.2 0.87 C E A 2 GLY 13.3 0.87 C E A 3 GLU 74.8 0.62 C P2 A 4 THR 71.9 0.60 S P2 A 5 VAL 98.4 0.53 S P1 A 6 VAL 116.0 0.28 S B1 A 7 ARG 63.9 0.79 S P2 A 8 ASP 73.1 0.64 S P2 A 9 ALA 52.1 0.60 S P2 A 10 VAL 122.3 0.36 S B2 A 11 THR 85.3 0.51 S P1 A 12 ILE 155.6 0.22 S B1 A 13 GLY 26.0 0.70 C E A 14 LYS 112.7 0.64 C P2 A 15 PRO 33.2 0.72 C E A 16 ALA 57.0 0.46 C P1 A 17 GLU 83.5 0.65 C P2 A 18 GLN 131.0 0.46 C B3 A 19 LEU 152.6 0.25 C B1 A 20 TYR 161.4 0.45 C B2 A 21 ALA 56.3 0.42 C P1 A 22 VAL 118.8 0.51 C B3 A 23 TRP 199.6 0.35 C B2 A 24 ARG 131.1 0.60 C B3 A 25 ASP 104.8 0.65 C P2 A 26 LEU 139.3 0.53 C B3 A 27 PRO 84.4 0.34 C P1 A 28 GLY 23.9 0.78 C E A 29 LEU 137.2 0.38 C B2 A 30 PRO 56.3 0.63 C P2 A 31 LEU 95.8 0.75 C P2 A 32 LEU 142.1 0.41 C B2 A 33 MET 62.8 0.76 C P2 A 34 THR 29.0 0.87 C E A 35 HIS 51.7 0.82 C P2 A 36 LEU 154.0 0.33 C B1 A 37 ARG 22.7 0.95 C E A 38 SER 48.6 0.66 C P2 A 39 VAL 110.4 0.41 C P1 A 40 GLU 44.5 0.84 C P2 A 41 VAL 86.5 0.66 C P2 A 42 LEU 137.9 0.55 C B3 A 43 ASP 56.7 0.69 C P2 A 44 ASP 67.6 0.67 C P2 A 45 LYS 80.5 0.83 C P2 A 46 ARG 114.5 0.58 C B3 A 47 SER 76.9 0.48 C P1 A 48 ARG 138.8 0.56 C B3 A 49 TRP 187.0 0.45 C B2 A 50 THR 82.5 0.52 C P1 A 51 VAL 31.8 0.81 C E A 52 GLU 47.8 0.90 C P2 A 53 ALA 59.8 0.61 C P2 A 54 PRO 107.6 0.47 C P1 A 55 ALA 25.4 0.81 C E A 56 PRO 43.7 0.65 C P2 A 57 LEU 57.2 0.76 C P2 A 58 GLY 34.4 0.56 C E A 59 ALA 9.2 0.77 C E A 60 VAL 29.6 0.87 C E A 61 SER 64.0 0.49 C P1 A 62 TRP 98.3 0.79 C P2 A 63 GLU 149.6 0.48 C B3 A 64 ALA 42.2 0.74 C P2 A 65 GLU 128.9 0.60 C B3 A 66 LEU 125.9 0.45 C B2 A 67 THR 48.6 0.66 C P2 A 68 ALA 55.6 0.81 S P2 A 69 ASP 85.7 0.30 S P1 A 70 GLU 97.0 0.67 S P2 A 71 PRO 82.3 0.69 C P2 A 72 GLY 12.6 0.74 C E A 73 LYS 34.4 0.88 C E A 74 ARG 113.0 0.67 S P2 A 75 ILE 156.3 0.31 S B1 A 76 ALA 55.6 0.59 S P2 A 77 TRP 201.8 0.52 C B3 A 78 ARG 139.0 0.68 C B3 A 79 SER 81.1 0.57 C P2 A 80 LEU 140.7 0.59 C B3 A 81 PRO 53.5 0.74 C P2 A 82 GLY 7.0 0.78 C E A 83 ALA 36.6 0.89 C E A 84 ARG 76.0 0.86 C P2 A 85 ILE 48.9 0.85 C P2 A 86 GLU 56.0 0.84 C P2 A 87 ASN 123.0 0.64 C B3 A 88 SER 67.2 0.84 C P2 A 89 GLY 40.0 0.37 C E A 90 GLU 123.3 0.67 S B3 A 91 VAL 126.5 0.41 S B2 A 92 LEU 78.2 0.70 S P2 A 93 PHE 186.9 0.32 S B1 A 94 ARG 56.9 0.85 S P2 A 95 PRO 22.6 0.81 S E A 96 ALA 70.3 0.45 C P1 A 97 PRO 33.2 0.86 C E A 98 GLY 7.0 0.97 C E A 99 ALA 3.6 0.98 C E A 100 ARG 19.0 0.92 C E A 101 GLY 28.1 0.53 C E A 102 THR 102.7 0.50 S P1 A 103 GLU 134.4 0.49 S B3 A 104 VAL 126.5 0.27 S B1 A 105 VAL 86.5 0.63 S P2 A 106 VAL 119.5 0.20 S B1 A 107 ARG 87.6 0.77 S P2 A 108 LEU 114.7 0.53 S B3 A 109 THR 87.2 0.61 S P2 A 110 TYR 141.7 0.58 S B3 A 111 ARG 75.5 0.76 C P2 A 112 PRO 113.2 0.46 C P1 A 113 PRO 83.7 0.46 C P1 A 114 GLY 25.3 0.73 C E A 115 GLY 23.9 0.55 C E A 116 SER 11.8 0.82 H E A 117 ALA 17.0 0.63 H E A 118 GLY 35.1 0.34 H E A 119 ALA 32.4 0.67 H E A 120 VAL 48.6 0.69 H P2 A 121 ILE 88.9 0.51 H P1 A 122 ALA 64.0 0.44 H P1 A 123 ARG 38.8 0.90 H E A 124 MET 73.4 0.65 H P2 A 125 PHE 43.0 0.81 C P2 A 126 ASN 89.1 0.54 C P1 A 127 GLN 21.8 0.89 C E A 128 GLU 85.4 0.64 C P2 A 129 PRO 95.6 0.61 C P2 A 130 SER 49.8 0.80 C P2 A 131 GLN 92.5 0.52 C P1 A 132 GLN 89.4 0.74 C P2 A 133 LEU 130.1 0.27 C B1 A 134 ARG 109.6 0.68 C P2 A 135 ASP 39.5 0.80 H E A 136 ASP 93.2 0.58 H P2 A 137 LEU 125.2 0.36 H B2 A 138 MET 76.6 0.79 H P2 A 139 ARG 75.9 0.89 H P2 A 140 PHE 121.6 0.41 H B2 A 141 LYS 105.6 0.64 H P2 A 142 ARG 24.0 0.82 H E A 143 GLU 78.3 0.67 H P2 A 144 GLN 144.1 0.29 H B1 A 145 GLU 107.7 0.63 H P2 A 146 LEU 29.8 0.89 H E A 147 GLY 36.5 0.95 C E A 148 LEU 83.1 0.67 C P2 A 149 GLU 24.9 0.90 C E A 150 HIS 105.4 0.78 C P2 A 151 HIS 75.1 0.89 C P2 A 152 HIS 68.8 0.76 C P2 A 153 HIS 75.1 0.91 C P2 A 154 HIS 161.1 0.39 C B2 A 155 HIS -1.0 -1.00 C ?