Environments of Residues in: ./DRR147D_R3_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 30.0 0.97 C E A 2 GLY 22.5 0.84 C E A 3 GLU 65.4 0.69 C P2 A 4 THR 74.7 0.64 S P2 A 5 VAL 64.7 0.70 S P2 A 6 VAL 125.1 0.40 S B2 A 7 ARG 75.1 0.75 S P2 A 8 ASP 100.9 0.48 S P1 A 9 ALA 47.8 0.53 S P1 A 10 VAL 125.1 0.29 S B1 A 11 THR 74.8 0.49 S P1 A 12 ILE 157.0 0.24 S B1 A 13 GLY 40.0 0.40 C E A 14 LYS 153.5 0.53 C B3 A 15 PRO 54.2 0.78 C P2 A 16 ALA 59.1 0.39 C P1 A 17 GLU 69.8 0.76 C P2 A 18 GLN 86.1 0.69 C P2 A 19 LEU 154.0 0.27 C B1 A 20 TYR 190.7 0.37 C B2 A 21 ALA 71.0 0.42 C P1 A 22 VAL 112.5 0.23 C P1 A 23 TRP 204.5 0.38 C B2 A 24 ARG 143.7 0.46 C B3 A 25 ASP 19.7 0.82 C E A 26 LEU 103.5 0.66 C P2 A 27 PRO 64.1 0.66 C P2 A 28 GLY 0.7 0.94 C E A 29 LEU 109.1 0.37 C P1 A 30 PRO 29.0 0.70 C E A 31 LEU 31.2 0.84 C E A 32 LEU 89.4 0.52 C P1 A 33 MET 82.9 0.80 C P2 A 34 THR 87.0 0.55 C P1 A 35 HIS 124.0 0.82 C B3 A 36 LEU 0.0 0.98 C E A 37 ARG 103.1 0.77 C P2 A 38 SER 21.9 0.68 C E A 39 VAL 119.5 0.45 C B2 A 40 GLU 133.1 0.45 C B2 A 41 VAL 125.8 0.45 C B2 A 42 LEU 130.8 0.37 C B2 A 43 ASP 98.7 0.67 C P2 A 44 ASP 71.0 0.87 C P2 A 45 LYS 141.8 0.50 C B3 A 46 ARG 150.1 0.62 C B3 A 47 SER 74.1 0.41 C P1 A 48 ARG 14.3 0.91 C E A 49 TRP 108.8 0.77 C P2 A 50 THR 110.9 0.39 C P1 A 51 VAL 95.6 0.50 C P1 A 52 GLU 39.8 0.84 C E A 53 ALA 60.5 0.48 C P1 A 54 PRO 53.5 0.74 C P2 A 55 ALA 21.2 0.65 C E A 56 PRO 100.5 0.40 C P1 A 57 LEU 29.8 0.81 C E A 58 GLY 26.0 0.70 C E A 59 ALA 18.4 0.74 C E A 60 VAL 130.0 0.32 C B1 A 61 SER 16.7 0.75 C E A 62 TRP 116.0 0.70 C B3 A 63 GLU 150.3 0.45 C B2 A 64 ALA 62.6 0.48 C P1 A 65 GLU 91.7 0.57 C P2 A 66 LEU 148.4 0.47 C B3 A 67 THR 72.4 0.55 C P1 A 68 ALA 34.5 0.75 S E A 69 ASP 91.7 0.49 S P1 A 70 GLU 75.1 0.69 S P2 A 71 PRO 8.6 0.93 C E A 72 GLY 22.5 0.60 C E A 73 LYS 52.0 0.82 C P2 A 74 ARG 103.2 0.76 S P2 A 75 ILE 156.3 0.32 S B1 A 76 ALA 48.5 0.74 S P2 A 77 TRP 227.0 0.32 C B1 A 78 ARG 88.0 0.85 C P2 A 79 SER 74.4 0.52 C P1 A 80 LEU 138.6 0.37 C B2 A 81 PRO 26.2 0.79 C E A 82 GLY 16.1 0.91 C E A 83 ALA 71.0 0.41 C P1 A 84 ARG 0.0 0.99 C E A 85 ILE 39.8 0.91 C E A 86 GLU 83.8 0.82 C P2 A 87 ASN 75.2 0.59 C P2 A 88 SER 44.3 0.78 C P2 A 89 GLY 40.0 0.47 C E A 90 GLU 132.3 0.67 S B3 A 91 VAL 127.9 0.17 S B1 A 92 LEU 100.0 0.52 S P1 A 93 PHE 187.6 0.28 S B1 A 94 ARG 84.4 0.68 S P2 A 95 PRO 24.0 0.77 S E A 96 ALA 70.3 0.49 C P1 A 97 PRO 33.9 0.90 C E A 98 GLY 9.1 0.98 C E A 99 ALA 42.2 0.67 C P2 A 100 ARG 40.9 0.84 C P2 A 101 GLY 40.0 0.58 C E A 102 THR 94.4 0.55 S P1 A 103 GLU 135.8 0.47 S B3 A 104 VAL 130.0 0.19 S B1 A 105 VAL 112.5 0.48 S P1 A 106 VAL 113.2 0.35 S P1 A 107 ARG 134.9 0.68 S B3 A 108 LEU 120.3 0.51 S B3 A 109 THR 94.2 0.55 S P1 A 110 TYR 139.0 0.53 S B3 A 111 ARG 85.1 0.74 C P2 A 112 PRO 101.9 0.54 C P1 A 113 PRO 43.7 0.73 C P2 A 114 GLY 0.0 1.00 C E A 115 GLY 2.8 0.93 C E A 116 SER 12.7 0.84 H E A 117 ALA 50.6 0.42 H P1 A 118 GLY 14.7 0.62 H E A 119 ALA 17.7 0.85 H E A 120 VAL 70.3 0.65 H P2 A 121 ILE 127.5 0.55 H B3 A 122 ALA 27.5 0.80 H E A 123 ARG 31.0 0.95 H E A 124 MET 141.1 0.49 H B3 A 125 PHE 79.5 0.69 C P2 A 126 ASN 11.1 0.88 C E A 127 GLN 33.5 0.77 C E A 128 GLU 61.1 0.65 C P2 A 129 PRO 23.3 0.91 C E A 130 SER 40.6 0.53 C P1 A 131 GLN 79.9 0.61 C P2 A 132 GLN 64.6 0.75 C P2 A 133 LEU 98.6 0.47 C P1 A 134 ARG 136.2 0.52 C B3 A 135 ASP 70.8 0.45 H P1 A 136 ASP 41.9 0.81 H P2 A 137 LEU 152.6 0.27 H B1 A 138 MET 115.3 0.59 H B3 A 139 ARG 35.2 0.84 H E A 140 PHE 167.9 0.35 H B2 A 141 LYS 117.2 0.63 H B3 A 142 ARG 40.7 0.85 H P2 A 143 GLU 55.3 0.71 H P2 A 144 GLN 137.2 0.20 H B1 A 145 GLU 127.5 0.54 H B3 A 146 LEU 58.6 0.86 H P2 A 147 GLY 4.2 0.94 C E A 148 LEU 138.6 0.54 C B3 A 149 GLU 50.6 0.87 C P2 A 150 HIS 42.6 0.94 C P2 A 151 HIS 140.8 0.62 C B3 A 152 HIS 85.5 0.82 C P2 A 153 HIS 97.4 0.65 C P2 A 154 HIS 53.5 0.79 C P2 A 155 HIS -1.0 -1.00 C ?