Environments of Residues in: ./STR70_R3_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 110.2 0.66 C P2 A 2 ALA 5.7 0.95 C E A 3 ASN 0.0 0.95 C E A 4 ASP 57.9 0.86 C P2 A 5 THR 101.1 0.47 C P1 A 6 PRO 19.1 0.86 C E A 7 PHE 111.8 0.59 C P2 A 8 SER 10.8 0.81 C E A 9 ALA 31.7 0.82 H E A 10 LEU 126.6 0.65 H B3 A 11 TRP 184.9 0.40 H B2 A 12 GLN 53.5 0.80 H P2 A 13 ARG 34.5 0.79 H E A 14 LEU 142.1 0.30 H B1 A 15 LEU 135.1 0.35 H B2 A 16 THR 40.2 0.74 H P2 A 17 ARG 58.3 0.77 H P2 A 18 GLY 2.1 0.97 C E A 19 TRP 216.7 0.36 C B2 A 20 GLN 58.6 0.82 S P2 A 21 PRO 67.6 0.68 S P2 A 22 VAL 122.3 0.38 S B2 A 23 GLU 68.9 0.81 C P2 A 24 ALA 51.4 0.43 C P1 A 25 SER 19.0 0.85 C E A 26 THR 54.8 0.76 C P2 A 27 VAL 130.0 0.19 H B1 A 28 ASP 96.0 0.53 H P1 A 29 ASP 97.9 0.58 H P2 A 30 TRP 213.0 0.33 H B2 A 31 ILE 157.0 0.19 H B1 A 32 LYS 142.4 0.63 H B3 A 33 ARG 117.8 0.79 H B3 A 34 VAL 108.2 0.51 H P1 A 35 GLY 36.5 0.38 C E A 36 ASP 75.3 0.60 C P2 A 37 GLY 40.0 0.29 S E A 38 VAL 130.0 0.12 S B1 A 39 ILE 157.0 0.14 S B1 A 40 LEU 137.2 0.36 S B2 A 41 LEU 154.0 0.38 C B2 A 42 SER 74.2 0.74 C P2 A 43 SER 44.2 0.58 C P2 A 44 ASP 103.5 0.58 C P2 A 45 PRO 100.5 0.53 C P1 A 46 ARG 86.7 0.76 C P2 A 47 ARG 42.0 0.79 C P2 A 48 THR 92.8 0.38 C P1 A 49 PRO 18.4 0.74 C E A 50 GLU 47.7 0.86 C P2 A 51 VAL 126.5 0.46 C B3 A 52 SER 49.6 0.66 C P2 A 53 ASP 89.9 0.57 C P2 A 54 ASN 48.4 0.65 C P2 A 55 PRO 101.2 0.42 C P1 A 56 VAL 83.7 0.49 C P1 A 57 MET 128.6 0.35 C B2 A 58 ILE 157.0 0.10 H B1 A 59 ALA 42.2 0.69 H P2 A 60 GLU 99.8 0.55 H P1 A 61 LEU 148.4 0.12 H B1 A 62 LEU 146.3 0.31 H B1 A 63 ARG 47.4 0.90 C P2 A 64 GLU 94.5 0.76 C P2 A 65 PHE 156.7 0.32 C B1 A 66 PRO 47.2 0.80 C P2 A 67 GLN 18.8 0.84 C E A 68 PHE 59.2 0.80 C P2 A 69 ASP 38.6 0.98 C E A 70 TRP 224.9 0.30 C B1 A 71 GLN 89.5 0.72 S P2 A 72 VAL 126.5 0.23 S B1 A 73 ALA 71.0 0.22 S P1 A 74 VAL 128.6 0.29 S B1 A 75 ALA 71.0 0.53 S P1 A 76 ASP 70.4 0.62 C P2 A 77 LEU 76.1 0.74 C P2 A 78 GLU 31.3 0.90 C E A 79 GLN 114.5 0.64 C B3 A 80 SER 80.4 0.38 H P1 A 81 GLU 94.4 0.74 H P2 A 82 ALA 22.6 0.73 H E A 83 ILE 157.0 0.21 H B1 A 84 GLY 40.0 0.39 H E A 85 ASP 65.9 0.76 H P2 A 86 ARG 112.0 0.73 H P2 A 87 PHE 186.2 0.16 C B1 A 88 ASN 33.2 0.95 C E A 89 VAL 101.9 0.35 C P1 A 90 ARG 26.2 0.96 C E A 91 ARG 75.4 0.87 C P2 A 92 PHE 105.5 0.73 C P2 A 93 PRO 85.1 0.56 C P1 A 94 ALA 63.3 0.42 S P1 A 95 THR 107.5 0.24 S P1 A 96 LEU 152.6 0.09 S B1 A 97 VAL 129.3 0.28 S B1 A 98 PHE 188.3 0.15 S B1 A 99 THR 94.1 0.53 S P1 A 100 ASP 45.4 0.87 C P2 A 101 GLY 40.0 0.17 C E A 102 LYS 89.8 0.67 S P2 A 103 LEU 148.4 0.26 S B1 A 104 ARG 180.5 0.61 S B3 A 105 GLY 21.8 0.56 S E A 106 ALA 49.9 0.39 S P1 A 107 LEU 153.3 0.21 S B1 A 108 SER 56.1 0.52 S P1 A 109 GLY 23.9 0.63 C E A 110 ILE 41.9 0.83 C P2 A 111 HIS 126.1 0.62 C B3 A 112 PRO 48.6 0.78 C P2 A 113 TRP 219.3 0.40 C B2 A 114 ALA 12.8 0.76 C E A 115 GLU 21.5 0.95 H E A 116 LEU 136.5 0.41 H B2 A 117 LEU 69.8 0.58 H P2 A 118 THR 14.7 0.89 H E A 119 LEU 71.2 0.73 H P2 A 120 MET 168.5 0.20 H B1 A 121 ARG 51.5 0.89 H P2 A 122 SER 34.8 0.70 H E A 123 ILE 138.8 0.41 H B2 A 124 VAL 115.3 0.37 H B2 A 125 ASP 21.1 0.84 C E A 126 THR 58.8 0.74 C P2 A 127 PRO 18.4 0.84 C E A 128 ALA 26.1 0.84 C E A 129 ALA 67.5 0.39 C P1 A 130 GLN 42.6 0.82 C P2 A 131 GLU 121.5 0.68 C B3 A 132 THR 49.2 0.60 C P2 A 133 VAL 113.9 0.35 C P1 A 134 GLN 18.2 0.89 C E A 135 LEU 96.5 0.62 C P2 A 136 GLU 77.7 0.75 C P2 A 137 HIS 72.4 0.76 C P2 A 138 HIS 90.6 0.83 C P2 A 139 HIS 54.7 0.86 C P2 A 140 HIS 55.7 0.75 C P2 A 141 HIS 14.4 0.93 C E A 142 HIS -1.0 -1.00 C ?