Environments of Residues in: ./STR70_R3_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 92.5 0.77 C P2 A 2 ALA 1.5 0.89 C E A 3 ASN 77.4 0.74 C P2 A 4 ASP 15.5 0.88 C E A 5 THR 99.7 0.48 C P1 A 6 PRO 60.5 0.61 C P2 A 7 PHE 170.1 0.45 C B2 A 8 SER 57.8 0.66 C P2 A 9 ALA 26.8 0.56 H E A 10 LEU 107.0 0.57 H P1 A 11 TRP 187.0 0.51 H B3 A 12 GLN 54.4 0.76 H P2 A 13 ARG 41.4 0.82 H P2 A 14 LEU 149.8 0.31 H B1 A 15 LEU 118.9 0.37 H B2 A 16 THR 21.7 0.86 H E A 17 ARG 34.6 0.83 H E A 18 GLY 5.6 0.99 C E A 19 TRP 209.8 0.29 C B1 A 20 GLN 60.6 0.76 S P2 A 21 PRO 50.0 0.67 S P2 A 22 VAL 125.1 0.33 S B2 A 23 GLU 65.4 0.78 C P2 A 24 ALA 58.4 0.45 C P1 A 25 SER 28.8 0.83 C E A 26 THR 80.8 0.60 C P2 A 27 VAL 130.0 0.19 H B1 A 28 ASP 93.9 0.51 H P1 A 29 ASP 113.9 0.48 H P1 A 30 TRP 223.5 0.39 H B2 A 31 ILE 156.3 0.27 H B1 A 32 LYS 96.8 0.71 H P2 A 33 ARG 128.2 0.65 H B3 A 34 VAL 106.8 0.42 H P1 A 35 GLY 17.5 0.90 C E A 36 ASP 98.9 0.43 C P1 A 37 GLY 40.0 0.33 S E A 38 VAL 127.9 0.17 S B1 A 39 ILE 157.0 0.17 S B1 A 40 LEU 142.1 0.44 S B2 A 41 LEU 150.5 0.31 C B1 A 42 SER 84.6 0.60 C P2 A 43 SER 68.9 0.57 C P1 A 44 ASP 33.6 0.71 C E A 45 PRO 68.3 0.55 C P1 A 46 ARG 156.0 0.54 C B3 A 47 ARG 59.3 0.79 C P2 A 48 THR 62.2 0.64 C P2 A 49 PRO 57.0 0.81 C P2 A 50 GLU 6.7 0.91 C E A 51 VAL 93.5 0.50 C P1 A 52 SER 57.6 0.68 C P2 A 53 ASP 113.9 0.12 C P1 A 54 ASN 97.6 0.37 C P1 A 55 PRO 98.4 0.41 C P1 A 56 VAL 36.7 0.81 C E A 57 MET 117.3 0.60 C B3 A 58 ILE 148.6 0.23 H B1 A 59 ALA 42.9 0.70 H P2 A 60 GLU 103.3 0.52 H P1 A 61 LEU 149.1 0.22 H B1 A 62 LEU 143.5 0.23 H B1 A 63 ARG 55.0 0.82 C P2 A 64 GLU 70.4 0.65 C P2 A 65 PHE 148.3 0.47 C B3 A 66 PRO 45.8 0.85 C P2 A 67 GLN 62.2 0.64 C P2 A 68 PHE 157.4 0.56 C B3 A 69 ASP 30.1 0.95 C E A 70 TRP 224.2 0.36 C B2 A 71 GLN 82.2 0.71 S P2 A 72 VAL 102.6 0.36 S P1 A 73 ALA 71.0 0.33 S P1 A 74 VAL 128.6 0.31 S B1 A 75 ALA 71.0 0.45 S P1 A 76 ASP 83.5 0.69 C P2 A 77 LEU 149.8 0.55 C B3 A 78 GLU 84.2 0.73 C P2 A 79 GLN 105.6 0.57 C P1 A 80 SER 86.0 0.39 H P1 A 81 GLU 73.8 0.66 H P2 A 82 ALA 33.1 0.71 H E A 83 ILE 157.0 0.21 H B1 A 84 GLY 35.8 0.25 H E A 85 ASP 14.3 0.90 H E A 86 ARG 105.8 0.67 H P2 A 87 PHE 167.2 0.22 C B1 A 88 ASN 0.0 0.98 C E A 89 VAL 111.8 0.38 C P1 A 90 ARG 0.4 0.98 C E A 91 ARG 37.3 0.81 C E A 92 PHE 62.0 0.85 C P2 A 93 PRO 97.0 0.54 C P1 A 94 ALA 64.0 0.51 S P1 A 95 THR 100.6 0.29 S P1 A 96 LEU 154.0 0.13 S B1 A 97 VAL 130.0 0.18 S B1 A 98 PHE 189.0 0.15 S B1 A 99 THR 113.0 0.29 S P1 A 100 ASP 71.7 0.63 C P2 A 101 GLY 37.9 0.33 C E A 102 LYS 92.3 0.78 S P2 A 103 LEU 125.2 0.43 S B2 A 104 ARG 201.7 0.45 S B2 A 105 GLY 17.5 0.70 S E A 106 ALA 43.6 0.44 S P1 A 107 LEU 152.6 0.16 S B1 A 108 SER 23.0 0.85 S E A 109 GLY 28.1 0.45 C E A 110 ILE 128.9 0.48 C B3 A 111 HIS 97.6 0.63 C P2 A 112 PRO 61.9 0.63 C P2 A 113 TRP 162.8 0.57 C B3 A 114 ALA 14.9 0.66 C E A 115 GLU 44.5 0.84 H P2 A 116 LEU 145.6 0.38 H B2 A 117 LEU 121.0 0.38 H B2 A 118 THR 21.1 0.81 H E A 119 LEU 71.2 0.73 H P2 A 120 MET 172.0 0.13 H B1 A 121 ARG 50.8 0.81 H P2 A 122 SER 30.2 0.82 H E A 123 ILE 145.8 0.29 H B1 A 124 VAL 117.4 0.27 H B1 A 125 ASP 33.6 0.83 C E A 126 THR 66.2 0.68 C P2 A 127 PRO 58.4 0.81 C P2 A 128 ALA 57.7 0.50 C P1 A 129 ALA 2.2 0.91 C E A 130 GLN 16.9 0.93 C E A 131 GLU 39.0 0.93 C E A 132 THR 93.4 0.56 C P1 A 133 VAL 65.4 0.62 C P2 A 134 GLN 60.5 0.75 C P2 A 135 LEU 120.3 0.42 C B2 A 136 GLU 86.7 0.77 C P2 A 137 HIS 34.0 0.91 C E A 138 HIS 145.8 0.44 C B2 A 139 HIS 50.2 0.86 C P2 A 140 HIS 84.9 0.77 C P2 A 141 HIS 120.0 0.63 C B3 A 142 HIS -1.0 -1.00 C ?