Environments of Residues in: ./SGR209C_R3Cons_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 110.4 0.51 C P1 A 2 GLN 108.1 0.44 C P1 A 3 SER 64.2 0.37 C P1 A 4 TYR 89.9 0.72 C P2 A 5 PHE 22.7 0.94 C E A 6 ASN 34.2 0.82 C E A 7 ALA 14.2 0.95 C E A 8 ALA 9.9 0.98 C E A 9 ALA 29.6 0.76 C E A 10 LYS 14.0 0.95 C E A 11 ARG 31.1 0.96 C E A 12 GLN 64.4 0.77 C P2 A 13 LYS 76.5 0.71 C P2 A 14 TYR 84.4 0.61 C P2 A 15 ALA 66.1 0.65 C P2 A 16 MET 167.0 0.31 C B1 A 17 LYS 86.1 0.72 C P2 A 18 PRO 6.5 0.91 C E A 19 GLY 8.4 0.97 C E A 20 LEU 143.5 0.37 C B2 A 21 SER 42.6 0.72 C P2 A 22 ALA 9.2 0.76 H E A 23 LEU 22.8 0.93 H E A 24 GLU 72.7 0.70 H P2 A 25 LYS 139.1 0.51 H B3 A 26 ASN 67.9 0.58 H P2 A 27 ALA 26.1 0.71 H E A 28 VAL 121.6 0.35 H B2 A 29 ILE 155.6 0.21 H B1 A 30 LYS 31.5 0.78 H E A 31 ALA 42.9 0.48 H P1 A 32 ALA 70.3 0.17 H P1 A 33 TYR 163.3 0.28 H B1 A 34 ARG 92.4 0.89 H P2 A 35 GLN 124.6 0.53 H B3 A 36 ILE 154.2 0.20 H B1 A 37 PHE 179.9 0.31 H B1 A 38 GLU 145.5 0.44 C B2 A 39 ARG 127.6 0.67 C B3 A 40 ASP 15.6 1.00 C E A 41 ILE 115.6 0.41 C B2 A 42 THR 41.3 0.71 C P2 A 43 LYS 26.7 0.90 C E A 44 ALA 0.0 0.94 C E A 45 TYR 95.9 0.55 C P1 A 46 SER 28.6 0.80 C E A 47 GLN 16.9 0.96 C E A 48 SER 28.0 0.68 H E A 49 ILE 131.0 0.32 H B1 A 50 SER 31.4 0.84 H E A 51 TYR 70.9 0.81 H P2 A 52 LEU 150.5 0.22 H B1 A 53 GLU 95.2 0.57 H P1 A 54 SER 54.9 0.90 H P2 A 55 GLN 108.4 0.49 H P1 A 56 VAL 130.0 0.25 H B1 A 57 ARG 134.8 0.65 H B3 A 58 ASN 54.9 0.89 H P2 A 59 GLY 14.0 0.81 C E A 60 ASP 54.3 0.79 C P2 A 61 ILE 140.2 0.49 C B3 A 62 SER 64.3 0.60 C P2 A 63 MET 169.9 0.26 H B1 A 64 LYS 142.3 0.66 H B3 A 65 GLU 104.8 0.72 H P2 A 66 PHE 189.0 0.18 H B1 A 67 VAL 113.2 0.27 H P1 A 68 ARG 151.6 0.59 H B3 A 69 ARG 99.1 0.68 H P2 A 70 LEU 151.9 0.13 H B1 A 71 ALA 69.6 0.17 H P1 A 72 LYS 118.0 0.65 C B3 A 73 SER 76.2 0.36 C P1 A 74 PRO 8.6 0.81 H E A 75 LEU 126.6 0.40 H B2 A 76 TYR 192.1 0.34 H B2 A 77 ARG 103.2 0.56 H P1 A 78 LYS 57.7 0.93 H P2 A 79 GLN 94.5 0.66 C P2 A 80 PHE 165.8 0.49 C B3 A 81 PHE 168.6 0.42 C B2 A 82 GLU 53.2 0.78 C P2 A 83 PRO 53.5 0.74 C P2 A 84 PHE 114.6 0.59 C B3 A 85 ILE 49.6 0.80 C P2 A 86 ASN 75.5 0.58 H P2 A 87 SER 50.5 0.38 H P1 A 88 ARG 50.0 0.75 H P2 A 89 ALA 71.0 0.28 H P1 A 90 LEU 151.2 0.25 H B1 A 91 GLU 83.4 0.66 H P2 A 92 LEU 130.8 0.50 H B3 A 93 ALA 71.0 0.13 H P1 A 94 PHE 189.0 0.26 H B1 A 95 ARG 116.4 0.67 H B3 A 96 HIS 168.7 0.43 H B2 A 97 ILE 154.2 0.29 H B1 A 98 LEU 111.9 0.41 H P1 A 99 GLY 40.0 0.52 C E A 100 ARG 52.1 0.78 C P2 A 101 GLY 30.9 0.53 C E A 102 PRO 103.4 0.37 C P1 A 103 SER 16.3 0.97 C E A 104 SER 40.6 0.79 C P2 A 105 ARG 0.0 0.94 H E A 106 GLU 30.4 0.89 H E A 107 GLU 123.7 0.49 H B3 A 108 VAL 84.4 0.47 H P1 A 109 GLN 31.1 0.75 H E A 110 LYS 42.0 0.77 H P2 A 111 TYR 150.7 0.33 H B2 A 112 PHE 114.6 0.67 H B3 A 113 SER 23.4 0.86 H E A 114 ILE 105.1 0.42 H P1 A 115 VAL 130.0 0.30 H B1 A 116 SER 65.0 0.59 H P2 A 117 SER 11.5 0.97 H E A 118 GLY 18.9 0.71 C E A 119 GLY 19.6 0.67 C E A 120 LEU 153.3 0.13 H B1 A 121 PRO 65.5 0.64 H P2 A 122 ALA 40.1 0.62 H P2 A 123 LEU 154.0 0.18 H B1 A 124 VAL 129.3 0.19 H B1 A 125 ASP 71.6 0.67 H P2 A 126 ALA 43.6 0.48 H P1 A 127 LEU 149.8 0.26 H B1 A 128 VAL 128.6 0.23 H B1 A 129 ASP 66.6 0.66 H P2 A 130 SER 57.4 0.69 C P2 A 131 GLN 40.3 0.95 H P2 A 132 GLU 42.1 0.73 H P2 A 133 TYR 172.1 0.43 H B2 A 134 ALA 69.6 0.53 H P1 A 135 ASP 48.0 0.95 H P2 A 136 TYR 51.3 0.78 H P2 A 137 PHE 167.9 0.50 H B3 A 138 GLY 20.4 0.94 C E A 139 GLU 104.0 0.67 C P2 A 140 GLU 74.1 0.62 C P2 A 141 THR 88.2 0.67 C P2 A 142 VAL 126.5 0.36 C B2 A 143 PRO 99.1 0.38 C P1 A 144 TYR 114.0 0.60 C P2 A 145 LEU 82.4 0.67 C P2 A 146 ARG 168.7 0.50 C B3 A 147 GLY 39.3 0.53 C E A 148 LEU 95.8 0.80 C P2 A 149 GLU 53.4 0.87 C P2 A 150 HIS 30.0 0.97 C E A 151 HIS 117.1 0.72 C B3 A 152 HIS 51.5 0.85 C P2 A 153 HIS 51.5 0.92 C P2 A 154 HIS 47.2 0.85 C P2 A 155 HIS -1.0 -1.00 C ?