Environments of Residues in: ./SGR209C_R3_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 95.6 0.50 C P1 A 2 GLN 34.5 0.77 C E A 3 SER 54.8 0.70 C P2 A 4 TYR 185.8 0.44 C B2 A 5 PHE 133.6 0.62 C B3 A 6 ASN 42.4 0.86 C P2 A 7 ALA 64.0 0.58 C P2 A 8 ALA 25.4 0.80 C E A 9 ALA 0.0 0.95 C E A 10 LYS 5.6 0.92 C E A 11 ARG 166.0 0.64 C B3 A 12 GLN 43.2 0.84 C P2 A 13 LYS 102.8 0.58 C P2 A 14 TYR 148.4 0.46 C B2 A 15 ALA 48.5 0.59 C P2 A 16 MET 170.6 0.26 C B1 A 17 LYS 60.4 0.84 C P2 A 18 PRO 21.9 0.86 C E A 19 GLY 2.1 0.99 C E A 20 LEU 108.4 0.61 C P2 A 21 SER 27.9 0.79 C E A 22 ALA 20.5 0.63 H E A 23 LEU 20.0 0.92 H E A 24 GLU 56.0 0.72 H P2 A 25 LYS 147.4 0.48 H B3 A 26 ASN 85.6 0.62 H P2 A 27 ALA 41.5 0.67 H P2 A 28 VAL 123.7 0.25 H B1 A 29 ILE 154.2 0.32 H B1 A 30 LYS 53.8 0.84 H P2 A 31 ALA 56.3 0.40 H P1 A 32 ALA 71.0 0.22 H P1 A 33 TYR 191.4 0.28 H B1 A 34 ARG 94.7 0.72 H P2 A 35 GLN 135.2 0.53 H B3 A 36 ILE 157.0 0.18 H B1 A 37 PHE 188.3 0.19 C B1 A 38 GLU 78.5 0.87 C P2 A 39 ARG 56.0 0.87 C P2 A 40 ASP 19.9 0.96 C E A 41 ILE 138.8 0.40 C B2 A 42 THR 30.7 0.80 C E A 43 LYS 24.6 0.88 C E A 44 ALA 0.0 0.89 C E A 45 TYR 138.1 0.50 C B3 A 46 SER 31.3 0.86 C E A 47 GLN 17.6 0.96 C E A 48 SER 19.2 0.74 C E A 49 ILE 149.3 0.28 C B1 A 50 SER 49.2 0.76 H P2 A 51 TYR 53.2 0.75 H P2 A 52 LEU 137.9 0.35 H B2 A 53 GLU 123.4 0.52 H B3 A 54 SER 36.0 0.88 H E A 55 GLN 113.9 0.46 H P1 A 56 VAL 130.0 0.16 H B1 A 57 ARG 144.7 0.58 H B3 A 58 ASN 38.9 0.90 C E A 59 GLY 21.8 0.75 C E A 60 ASP 55.8 0.83 C P2 A 61 ILE 143.7 0.43 C B2 A 62 SER 55.1 0.48 C P1 A 63 MET 172.0 0.23 H B1 A 64 LYS 98.5 0.61 H P2 A 65 GLU 117.9 0.66 H B3 A 66 PHE 189.0 0.19 H B1 A 67 VAL 115.3 0.18 H B1 A 68 ARG 167.3 0.52 H B3 A 69 ARG 119.5 0.56 H B3 A 70 LEU 151.2 0.29 H B1 A 71 ALA 66.8 0.26 H P1 A 72 LYS 100.3 0.74 C P2 A 73 SER 76.2 0.34 C P1 A 74 PRO 20.5 0.76 H E A 75 LEU 116.8 0.40 H B2 A 76 TYR 195.6 0.25 H B1 A 77 ARG 95.7 0.68 H P2 A 78 LYS 68.0 0.71 H P2 A 79 GLN 112.6 0.63 C P2 A 80 PHE 179.9 0.33 C B1 A 81 PHE 154.6 0.48 C B3 A 82 GLU 95.7 0.68 C P2 A 83 PRO 78.1 0.69 C P2 A 84 PHE 118.1 0.62 C B3 A 85 ILE 49.6 0.89 C P2 A 86 ASN 82.4 0.54 H P1 A 87 SER 31.6 0.62 H E A 88 ARG 63.9 0.71 H P2 A 89 ALA 71.0 0.19 H P1 A 90 LEU 147.0 0.22 H B1 A 91 GLU 87.8 0.66 H P2 A 92 LEU 112.6 0.40 H P1 A 93 ALA 71.0 0.13 H P1 A 94 PHE 189.0 0.24 H B1 A 95 ARG 81.7 0.75 H P2 A 96 HIS 162.5 0.45 H B2 A 97 ILE 145.8 0.27 C B1 A 98 LEU 152.6 0.36 C B2 A 99 GLY 33.0 0.50 C E A 100 ARG 130.6 0.63 C B3 A 101 GLY 33.0 0.44 C E A 102 PRO 76.7 0.39 C P1 A 103 SER 38.3 0.86 C E A 104 SER 34.8 0.80 C E A 105 ARG 3.8 0.96 H E A 106 GLU 5.4 0.89 H E A 107 GLU 145.4 0.54 H B3 A 108 VAL 83.7 0.45 H P1 A 109 GLN 37.0 0.81 H E A 110 LYS 47.6 0.74 H P2 A 111 TYR 181.7 0.31 H B1 A 112 PHE 91.5 0.56 H P1 A 113 SER 23.8 0.88 H E A 114 ILE 118.4 0.45 H B2 A 115 VAL 130.0 0.27 H B1 A 116 SER 56.5 0.56 H P1 A 117 SER 15.2 0.95 C E A 118 GLY 20.4 0.66 C E A 119 GLY 34.4 0.60 C E A 120 LEU 154.0 0.16 H B1 A 121 PRO 90.0 0.52 H P1 A 122 ALA 42.9 0.68 H P2 A 123 LEU 154.0 0.14 H B1 A 124 VAL 127.2 0.30 H B1 A 125 ASP 86.2 0.66 H P2 A 126 ALA 52.8 0.40 H P1 A 127 LEU 151.9 0.17 H B1 A 128 VAL 94.2 0.49 H P1 A 129 ASP 30.9 0.85 C E A 130 SER 54.6 0.56 C P1 A 131 GLN 48.3 0.93 H P2 A 132 GLU 65.2 0.80 H P2 A 133 TYR 179.8 0.54 H B3 A 134 ALA 57.7 0.58 H P2 A 135 ASP 58.6 0.62 H P2 A 136 TYR 168.4 0.45 H B2 A 137 PHE 170.1 0.54 C B3 A 138 GLY 26.0 0.78 C E A 139 GLU 74.2 0.72 C P2 A 140 GLU 88.8 0.63 C P2 A 141 THR 83.4 0.51 C P1 A 142 VAL 128.6 0.26 C B1 A 143 PRO 115.3 0.19 C B1 A 144 TYR 192.1 0.35 C B2 A 145 LEU 147.7 0.29 C B1 A 146 ARG 99.3 0.71 C P2 A 147 GLY 34.4 0.57 C E A 148 LEU 73.3 0.75 C P2 A 149 GLU 117.5 0.59 C B3 A 150 HIS 104.7 0.64 C P2 A 151 HIS 70.5 0.74 C P2 A 152 HIS 77.4 0.86 C P2 A 153 HIS 67.5 0.86 C P2 A 154 HIS 69.0 0.66 C P2 A 155 HIS -1.0 -1.00 C ?