Environments of Residues in: ./STR70_R3_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 ALA 30.3 0.65 C E A 3 ASN 69.5 0.84 C P2 A 4 ASP 37.7 0.90 C E A 5 THR 112.3 0.66 C P2 A 6 PRO 61.9 0.55 C P1 A 7 PHE 19.9 0.86 C E A 8 SER 67.2 0.52 C P1 A 9 ALA 57.7 0.66 H P2 A 10 LEU 152.6 0.33 H B2 A 11 TRP 166.0 0.52 H B3 A 12 GLN 58.0 0.67 H P2 A 13 ARG 110.9 0.75 H P2 A 14 LEU 153.3 0.17 H B1 A 15 LEU 95.1 0.52 H P1 A 16 THR 30.4 0.86 H E A 17 ARG 125.9 0.61 H B3 A 18 GLY 5.6 0.98 C E A 19 TRP 208.3 0.42 C B2 A 20 GLN 70.4 0.73 S P2 A 21 PRO 79.5 0.66 S P2 A 22 VAL 125.1 0.36 S B2 A 23 GLU 72.4 0.70 C P2 A 24 ALA 59.8 0.44 C P1 A 25 SER 14.7 0.90 C E A 26 THR 44.3 0.80 C P2 A 27 VAL 130.0 0.16 H B1 A 28 ASP 97.8 0.61 H P2 A 29 ASP 37.4 0.86 H E A 30 TRP 199.1 0.36 H B2 A 31 ILE 150.0 0.27 H B1 A 32 LYS 33.7 0.86 H E A 33 ARG 40.0 0.87 H P2 A 34 VAL 104.7 0.44 H P1 A 35 GLY 19.6 0.91 C E A 36 ASP 97.5 0.57 C P2 A 37 GLY 40.0 0.27 S E A 38 VAL 130.0 0.16 S B1 A 39 ILE 157.0 0.09 S B1 A 40 LEU 151.9 0.33 S B1 A 41 LEU 151.9 0.42 C B2 A 42 SER 79.7 0.54 C P1 A 43 SER 76.2 0.40 C P1 A 44 ASP 58.6 0.70 C P2 A 45 PRO 60.5 0.57 C P1 A 46 ARG 143.1 0.71 C B3 A 47 ARG 77.9 0.75 C P2 A 48 THR 95.5 0.52 C P1 A 49 PRO 17.0 0.84 C E A 50 GLU 38.7 0.80 C E A 51 VAL 127.2 0.28 C B1 A 52 SER 84.6 0.59 C P2 A 53 ASP 109.1 0.69 C P2 A 54 ASN 93.1 0.61 C P2 A 55 PRO 118.1 0.38 C B2 A 56 VAL 92.1 0.51 C P1 A 57 MET 122.2 0.40 C B2 A 58 ILE 147.9 0.18 H B1 A 59 ALA 55.6 0.56 H P1 A 60 GLU 117.8 0.59 H B3 A 61 LEU 153.3 0.19 H B1 A 62 LEU 146.3 0.21 H B1 A 63 ARG 52.3 0.87 C P2 A 64 GLU 87.0 0.57 C P1 A 65 PHE 146.9 0.45 C B2 A 66 PRO 84.4 0.69 C P2 A 67 GLN 111.6 0.47 C P1 A 68 PHE 158.1 0.60 C B3 A 69 ASP 30.7 0.92 C E A 70 TRP 232.6 0.36 C B2 A 71 GLN 69.5 0.77 S P2 A 72 VAL 120.9 0.29 S B1 A 73 ALA 71.0 0.20 S P1 A 74 VAL 128.6 0.37 S B2 A 75 ALA 71.0 0.42 S P1 A 76 ASP 66.4 0.61 C P2 A 77 LEU 89.4 0.78 C P2 A 78 GLU 21.4 0.93 C E A 79 GLN 105.7 0.59 C P2 A 80 SER 78.3 0.41 H P1 A 81 GLU 59.9 0.75 H P2 A 82 ALA 28.9 0.74 H E A 83 ILE 157.0 0.15 H B1 A 84 GLY 40.0 0.36 H E A 85 ASP 66.6 0.80 H P2 A 86 ARG 67.1 0.82 H P2 A 87 PHE 168.6 0.28 C B1 A 88 ASN 0.0 0.96 C E A 89 VAL 104.7 0.36 C P1 A 90 ARG 14.3 0.97 C E A 91 ARG 73.3 0.88 C P2 A 92 PHE 69.7 0.73 C P2 A 93 PRO 87.2 0.50 C P1 A 94 ALA 66.1 0.45 S P1 A 95 THR 110.2 0.24 S P1 A 96 LEU 153.3 0.16 S B1 A 97 VAL 130.0 0.26 S B1 A 98 PHE 188.3 0.17 S B1 A 99 THR 111.6 0.35 S P1 A 100 ASP 60.0 0.53 C P1 A 101 GLY 29.5 0.44 C E A 102 LYS 11.9 0.93 S E A 103 LEU 130.8 0.38 S B2 A 104 ARG 142.7 0.62 S B3 A 105 GLY 14.0 0.73 S E A 106 ALA 42.2 0.43 S P1 A 107 LEU 152.6 0.23 S B1 A 108 SER 63.1 0.37 S P1 A 109 GLY 23.9 0.46 C E A 110 ILE 107.2 0.56 C P1 A 111 HIS 97.6 0.67 C P2 A 112 PRO 105.5 0.36 C P1 A 113 TRP 156.1 0.59 C B3 A 114 ALA 17.0 0.80 C E A 115 GLU 56.4 0.68 H P2 A 116 LEU 150.5 0.34 H B2 A 117 LEU 117.5 0.40 H B2 A 118 THR 21.1 0.84 H E A 119 LEU 71.2 0.62 H P2 A 120 MET 171.3 0.13 H B1 A 121 ARG 42.4 0.82 H P2 A 122 SER 23.9 0.79 H E A 123 ILE 139.5 0.39 H B2 A 124 VAL 123.7 0.22 H B1 A 125 ASP 25.7 0.90 C E A 126 THR 109.5 0.41 C P1 A 127 PRO 36.7 0.79 C E A 128 ALA 31.7 0.71 C E A 129 ALA 19.1 0.89 C E A 130 GLN 30.8 0.86 C E A 131 GLU 11.7 0.90 C E A 132 THR 108.8 0.47 C P1 A 133 VAL 32.5 0.81 C E A 134 GLN 13.9 0.96 C E A 135 LEU 90.8 0.61 C P2 A 136 GLU 79.1 0.66 C P2 A 137 HIS 76.6 0.78 C P2 A 138 HIS 57.8 0.91 C P2 A 139 HIS 44.5 0.88 C P2 A 140 HIS 21.7 0.96 C E A 141 HIS 35.9 0.87 C E A 142 HIS -1.0 -1.00 C ?