Environments of Residues in: ./CTR107_R3Cons_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 56.5 0.77 C P2 A 2 ASP 0.4 0.96 C E A 3 PHE 177.1 0.52 C B3 A 4 GLU 42.0 0.92 C P2 A 5 CYS 56.0 0.25 C P1 A 6 GLN 37.5 0.67 C E A 7 PHE 131.5 0.55 C B3 A 8 VAL 28.2 0.84 C E A 9 CYS 45.9 0.37 C P1 A 10 GLU 57.4 0.69 S P2 A 11 LEU 139.3 0.27 S B1 A 12 LYS 88.3 0.91 S P2 A 13 GLU 37.3 0.79 S E A 14 LEU 116.8 0.60 S B3 A 15 ALA 11.3 0.76 C E A 16 PRO 69.0 0.58 C P2 A 17 VAL 84.4 0.69 C P2 A 18 PRO 92.1 0.51 S P1 A 19 ALA 71.0 0.33 S P1 A 20 LEU 154.0 0.31 S B1 A 21 LEU 142.1 0.42 S B2 A 22 ILE 111.4 0.50 C P1 A 23 ARG 119.7 0.82 S B3 A 24 THR 66.9 0.62 S P2 A 25 GLN 44.1 0.77 S P2 A 26 THR 92.7 0.47 S P1 A 27 ALA 32.4 0.87 C E A 28 MET 59.3 0.85 C P2 A 29 SER 15.0 0.83 C E A 30 GLU 53.3 0.81 C P2 A 31 LEU 114.7 0.39 H B2 A 32 GLY 2.8 0.83 H E A 33 SER 7.5 0.97 H E A 34 LEU 112.6 0.54 H P1 A 35 PHE 170.8 0.39 H B2 A 36 GLU 30.2 0.86 H E A 37 ALA 19.1 0.74 H E A 38 GLY 27.4 0.39 H E A 39 TYR 130.3 0.54 H B3 A 40 HIS 60.9 0.71 H P2 A 41 ASP 23.4 0.81 H E A 42 ILE 142.3 0.38 H B2 A 43 LEU 84.5 0.59 C P2 A 44 GLN 19.0 0.89 H E A 45 LEU 118.9 0.47 H B3 A 46 LEU 151.2 0.28 H B1 A 47 ALA 9.9 0.92 H E A 48 GLY 14.7 0.87 H E A 49 GLN 94.6 0.67 H P2 A 50 GLY 7.0 0.97 C E A 51 LYS 132.4 0.72 C B3 A 52 SER 19.9 0.87 C E A 53 PRO 57.7 0.69 C P2 A 54 SER 60.0 0.67 C P2 A 55 GLY 18.9 0.53 C E A 56 PRO 59.8 0.51 C P1 A 57 PRO 94.2 0.44 C P1 A 58 PHE 175.0 0.31 S B1 A 59 ALA 71.0 0.32 S P1 A 60 ARG 196.9 0.37 S B2 A 61 TYR 187.9 0.33 S B2 A 62 PHE 124.4 0.63 S B3 A 63 GLY 39.3 0.29 C E A 64 MET 122.8 0.49 C B3 A 65 SER 30.9 0.91 C E A 66 ALA 7.1 0.75 C E A 67 GLY 7.7 0.97 C E A 68 THR 52.7 0.77 C P2 A 69 PHE 172.9 0.39 S B2 A 70 GLU 102.7 0.59 S P2 A 71 VAL 130.0 0.34 S B2 A 72 GLU 146.8 0.52 S B3 A 73 PHE 176.4 0.33 C B1 A 74 GLY 40.0 0.22 C E A 75 PHE 179.9 0.29 S B1 A 76 PRO 112.5 0.45 S P1 A 77 VAL 127.9 0.22 C B1 A 78 GLU 88.4 0.65 C P2 A 79 GLY 26.0 0.63 C E A 80 GLY 7.7 0.98 C E A 81 VAL 130.0 0.37 C B2 A 82 GLU 29.2 0.98 C E A 83 GLY 40.0 0.24 C E A 84 SER 31.5 0.67 C E A 85 GLY 0.0 1.00 C E A 86 ARG 0.0 0.90 C E A 87 VAL 115.3 0.29 C B1 A 88 VAL 55.6 0.84 S P2 A 89 THR 91.7 0.50 S P1 A 90 GLY 17.5 0.97 S E A 91 LEU 69.1 0.67 S P2 A 92 THR 96.9 0.43 C P1 A 93 PRO 55.6 0.76 C P2 A 94 SER 35.0 0.79 C E A 95 GLY 14.0 0.89 S E A 96 LYS 73.0 0.69 S P2 A 97 ALA 66.1 0.60 S P2 A 98 ALA 71.0 0.27 S P1 A 99 SER 79.8 0.58 S P2 A 100 SER 83.2 0.49 S P1 A 101 LEU 118.9 0.52 S B3 A 102 TYR 196.3 0.30 S B1 A 103 ILE 128.2 0.68 S B3 A 104 GLY 40.0 0.26 C E A 105 PRO 97.7 0.29 C P1 A 106 TYR 88.6 0.66 C P2 A 107 GLY 13.3 0.74 C E A 108 GLU 121.1 0.47 C B3 A 109 ILE 135.9 0.35 H B2 A 110 GLU 81.2 0.61 H P2 A 111 ALA 52.8 0.39 H P1 A 112 VAL 130.0 0.17 H B1 A 113 TYR 179.6 0.32 H B1 A 114 ASP 116.0 0.47 H B3 A 115 ALA 53.5 0.33 H P1 A 116 LEU 153.3 0.21 H B1 A 117 MET 167.8 0.55 H B3 A 118 LYS 89.5 0.79 H P2 A 119 TRP 167.1 0.53 H B3 A 120 VAL 130.0 0.42 H B2 A 121 ASP 68.1 0.78 H P2 A 122 ASP 53.4 0.82 H P2 A 123 ASN 60.3 0.59 C P2 A 124 GLY 8.4 0.94 C E A 125 PHE 115.3 0.53 C B3 A 126 ASP 29.9 0.82 C E A 127 LEU 83.8 0.75 S P2 A 128 SER 46.4 0.57 S P1 A 129 GLY 25.3 0.63 S E A 130 GLU 120.5 0.61 S B3 A 131 ALA 71.0 0.30 S P1 A 132 TYR 183.7 0.37 S B2 A 133 GLU 150.3 0.34 S B2 A 134 ILE 121.2 0.38 S B2 A 135 TYR 183.0 0.50 S B3 A 136 LEU 91.5 0.49 C P1 A 137 ASP 67.7 0.63 C P2 A 138 ASN 92.6 0.49 C P1 A 139 PRO 82.3 0.44 C P1 A 140 ALA 6.4 0.95 C E A 141 GLU 26.9 0.91 C E A 142 THR 92.0 0.59 C P2 A 143 ALA 25.4 0.74 C E A 144 PRO 101.9 0.22 C P1 A 145 ASP 47.1 0.64 C P2 A 146 GLN 42.7 0.95 C P2 A 147 LEU 154.0 0.49 C B3 A 148 ARG 52.3 0.74 S P2 A 149 THR 112.3 0.33 S P1 A 150 ARG 111.9 0.54 S P1 A 151 VAL 130.0 0.23 S B1 A 152 SER 86.0 0.41 S P1 A 153 LEU 149.1 0.26 S B1 A 154 MET 172.0 0.50 S B3 A 155 LEU 148.4 0.34 S B2 A 156 HIS 105.9 0.69 C P2 A 157 GLU 82.4 0.71 C P2 A 158 SER 74.9 0.49 C P1 A 159 LEU 139.3 0.29 C B1 A 160 GLU 65.4 0.79 C P2 A 161 HIS 116.3 0.57 C B3 A 162 HIS 46.9 0.97 C P2 A 163 HIS 83.8 0.73 C P2 A 164 HIS 51.4 0.88 C P2 A 165 HIS 165.9 0.46 C B2 A 166 HIS -1.0 -1.00 C ?