Environments of Residues in: ./SGR209C_R3Cons_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.0 0.99 C E A 2 GLN 18.0 0.93 C E A 3 SER 35.4 0.89 C E A 4 TYR 21.2 0.92 C E A 5 PHE 174.3 0.45 C B2 A 6 ASN 0.0 0.94 C E A 7 ALA 60.5 0.33 C P1 A 8 ALA 40.1 0.61 C P2 A 9 ALA 0.0 0.95 C E A 10 LYS 59.7 0.82 C P2 A 11 ARG 29.7 0.92 C E A 12 GLN 136.3 0.58 C B3 A 13 LYS 74.8 0.73 C P2 A 14 TYR 80.1 0.66 C P2 A 15 ALA 65.4 0.48 C P1 A 16 MET 155.0 0.32 C B1 A 17 LYS 67.4 0.74 C P2 A 18 PRO 31.1 0.92 C E A 19 GLY 8.4 0.98 C E A 20 LEU 132.2 0.49 C B3 A 21 SER 29.2 0.74 C E A 22 ALA 0.1 0.81 H E A 23 LEU 25.6 0.93 H E A 24 GLU 71.2 0.64 H P2 A 25 LYS 126.0 0.58 H B3 A 26 ASN 69.3 0.70 H P2 A 27 ALA 32.4 0.73 H E A 28 VAL 126.5 0.25 H B1 A 29 ILE 154.2 0.29 H B1 A 30 LYS 89.1 0.83 H P2 A 31 ALA 55.6 0.34 H P1 A 32 ALA 71.0 0.14 H P1 A 33 TYR 185.1 0.24 H B1 A 34 ARG 99.9 0.74 H P2 A 35 GLN 95.3 0.61 H P2 A 36 ILE 156.3 0.23 H B1 A 37 PHE 144.8 0.40 H B2 A 38 GLU 92.3 0.61 C P2 A 39 ARG 31.1 0.97 C E A 40 ASP 70.3 0.60 C P2 A 41 ILE 134.5 0.29 C B1 A 42 THR 34.5 0.72 C E A 43 LYS 8.4 0.96 C E A 44 ALA 10.6 0.83 C E A 45 TYR 130.2 0.46 C B3 A 46 SER 39.3 0.77 C E A 47 GLN 0.0 0.99 C E A 48 SER 18.3 0.81 H E A 49 ILE 147.2 0.28 H B1 A 50 SER 47.7 0.85 H P2 A 51 TYR 79.1 0.83 H P2 A 52 LEU 138.6 0.41 H B2 A 53 GLU 102.1 0.70 H P2 A 54 SER 43.1 0.71 H P2 A 55 GLN 115.8 0.56 H B3 A 56 VAL 130.0 0.27 H B1 A 57 ARG 130.8 0.70 H B3 A 58 ASN 44.3 0.77 H P2 A 59 GLY 24.6 0.98 C E A 60 ASP 46.7 0.68 C P2 A 61 ILE 144.4 0.46 C B2 A 62 SER 30.1 0.72 C E A 63 MET 172.0 0.18 H B1 A 64 LYS 124.5 0.70 H B3 A 65 GLU 84.5 0.71 H P2 A 66 PHE 189.0 0.18 H B1 A 67 VAL 129.3 0.21 H B1 A 68 ARG 157.2 0.61 H B3 A 69 ARG 129.7 0.58 H B3 A 70 LEU 153.3 0.14 H B1 A 71 ALA 71.0 0.20 H P1 A 72 LYS 133.4 0.59 C B3 A 73 SER 74.1 0.47 C P1 A 74 PRO 19.8 0.76 H E A 75 LEU 122.4 0.47 H B3 A 76 TYR 173.9 0.39 H B2 A 77 ARG 81.1 0.68 H P2 A 78 LYS 45.6 0.83 H P2 A 79 GLN 56.5 0.68 C P2 A 80 PHE 92.2 0.59 C P2 A 81 PHE 155.3 0.50 C B3 A 82 GLU 41.1 0.79 C P2 A 83 PRO 64.1 0.74 C P2 A 84 PHE 104.1 0.61 C P2 A 85 ILE 46.8 0.82 C P2 A 86 ASN 69.2 0.55 H P1 A 87 SER 52.7 0.35 H P1 A 88 ARG 70.1 0.70 H P2 A 89 ALA 68.9 0.34 H P1 A 90 LEU 154.0 0.24 H B1 A 91 GLU 86.1 0.70 H P2 A 92 LEU 108.4 0.49 H P1 A 93 ALA 71.0 0.26 H P1 A 94 PHE 189.0 0.23 H B1 A 95 ARG 124.8 0.67 H B3 A 96 HIS 159.6 0.44 H B2 A 97 ILE 156.3 0.33 H B2 A 98 LEU 125.9 0.51 H B3 A 99 GLY 39.3 0.72 C E A 100 ARG 132.4 0.64 C B3 A 101 GLY 38.6 0.53 C E A 102 PRO 99.1 0.45 C P1 A 103 SER 49.0 0.89 C P2 A 104 SER 41.4 0.71 C P2 A 105 ARG 0.0 0.95 H E A 106 GLU 11.7 0.94 H E A 107 GLU 119.7 0.60 H B3 A 108 VAL 87.9 0.43 H P1 A 109 GLN 20.3 0.82 H E A 110 LYS 29.5 0.85 H E A 111 TYR 175.5 0.34 H B2 A 112 PHE 106.9 0.66 H P2 A 113 SER 19.7 0.84 H E A 114 ILE 98.8 0.52 H P1 A 115 VAL 130.0 0.35 H B2 A 116 SER 51.6 0.64 H P2 A 117 SER 4.7 0.93 H E A 118 GLY 15.4 0.70 C E A 119 GLY 25.3 0.78 C E A 120 LEU 150.5 0.25 H B1 A 121 PRO 67.6 0.57 H P2 A 122 ALA 42.9 0.63 H P2 A 123 LEU 154.0 0.20 H B1 A 124 VAL 130.0 0.20 H B1 A 125 ASP 78.5 0.73 H P2 A 126 ALA 44.3 0.41 H P1 A 127 LEU 151.2 0.21 H B1 A 128 VAL 129.3 0.27 H B1 A 129 ASP 50.6 0.72 H P2 A 130 SER 55.3 0.77 C P2 A 131 GLN 35.7 0.88 H E A 132 GLU 51.2 0.85 H P2 A 133 TYR 194.2 0.36 H B2 A 134 ALA 50.6 0.65 H P2 A 135 ASP 82.8 0.52 H P1 A 136 TYR 128.0 0.53 H B3 A 137 PHE 178.5 0.54 H B3 A 138 GLY 28.1 0.86 C E A 139 GLU 80.0 0.65 C P2 A 140 GLU 103.4 0.57 C P2 A 141 THR 102.1 0.45 C P1 A 142 VAL 127.9 0.35 C B2 A 143 PRO 123.0 0.42 C B2 A 144 TYR 171.8 0.52 C B3 A 145 LEU 97.2 0.73 C P2 A 146 ARG 131.4 0.70 C B3 A 147 GLY 7.7 0.80 C E A 148 LEU 0.0 0.96 C E A 149 GLU 141.9 0.48 C B3 A 150 HIS 112.2 0.57 C P1 A 151 HIS 143.6 0.49 C B3 A 152 HIS 109.0 0.61 C P2 A 153 HIS 167.3 0.58 C B3 A 154 HIS 35.4 0.86 C E A 155 HIS -1.0 -1.00 C ?