Environments of Residues in: ./CTR107_R3Cons_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 45.6 0.77 C P2 A 2 ASP 4.7 0.90 C E A 3 PHE 113.9 0.56 C P1 A 4 GLU 89.3 0.65 C P2 A 5 CYS 0.0 0.95 C E A 6 GLN 93.9 0.57 C P1 A 7 PHE 133.6 0.67 C B3 A 8 VAL 13.5 0.95 C E A 9 CYS 51.7 0.38 C P1 A 10 GLU 77.0 0.85 S P2 A 11 LEU 116.8 0.41 S B2 A 12 LYS 88.5 0.72 S P2 A 13 GLU 48.0 0.73 S P2 A 14 LEU 143.5 0.33 S B2 A 15 ALA 5.7 0.89 C E A 16 PRO 64.1 0.61 C P2 A 17 VAL 85.1 0.64 C P2 A 18 PRO 58.4 0.68 S P2 A 19 ALA 68.9 0.39 S P1 A 20 LEU 150.5 0.21 S B1 A 21 LEU 144.2 0.60 S B3 A 22 ILE 147.2 0.48 C B3 A 23 ARG 62.8 0.84 S P2 A 24 THR 73.8 0.54 S P1 A 25 GLN 45.5 0.68 S P2 A 26 THR 96.3 0.37 S P1 A 27 ALA 47.8 0.73 C P2 A 28 MET 76.5 0.64 C P2 A 29 SER 12.2 0.87 C E A 30 GLU 60.9 0.84 C P2 A 31 LEU 134.4 0.28 H B1 A 32 GLY 12.6 0.67 H E A 33 SER 18.1 0.90 H E A 34 LEU 116.1 0.39 H B2 A 35 PHE 172.9 0.29 H B1 A 36 GLU 41.6 0.81 H P2 A 37 ALA 36.6 0.75 H E A 38 GLY 33.0 0.32 H E A 39 TYR 103.8 0.57 H P1 A 40 HIS 66.3 0.70 H P2 A 41 ASP 86.4 0.66 H P2 A 42 ILE 152.1 0.20 H B1 A 43 LEU 55.0 0.69 C P2 A 44 GLN 28.7 0.89 H E A 45 LEU 131.5 0.45 H B2 A 46 LEU 147.0 0.31 H B1 A 47 ALA 15.6 0.79 H E A 48 GLY 5.6 0.99 H E A 49 GLN 121.7 0.54 H B3 A 50 GLY 5.6 0.94 C E A 51 LYS 118.8 0.67 C B3 A 52 SER 42.1 0.76 C P2 A 53 PRO 68.3 0.54 C P1 A 54 SER 44.0 0.65 C P2 A 55 GLY 19.6 0.62 C E A 56 PRO 79.5 0.53 C P1 A 57 PRO 89.3 0.48 C P1 A 58 PHE 173.6 0.31 S B1 A 59 ALA 71.0 0.28 S P1 A 60 ARG 169.4 0.44 S B2 A 61 TYR 185.1 0.29 S B1 A 62 PHE 149.0 0.65 S B3 A 63 GLY 7.0 0.79 C E A 64 MET 169.2 0.28 C B1 A 65 SER 32.1 0.91 C E A 66 ALA 37.3 0.51 C E A 67 GLY 0.0 0.98 C E A 68 THR 45.6 0.76 C P2 A 69 PHE 175.0 0.47 S B3 A 70 GLU 90.2 0.64 S P2 A 71 VAL 129.3 0.29 S B1 A 72 GLU 139.2 0.43 S B2 A 73 PHE 167.9 0.26 C B1 A 74 GLY 36.5 0.40 C E A 75 PHE 173.6 0.26 S B1 A 76 PRO 121.6 0.37 S B2 A 77 VAL 126.5 0.24 C B1 A 78 GLU 56.1 0.86 C P2 A 79 GLY 21.8 0.65 C E A 80 GLY 11.2 0.97 C E A 81 VAL 129.3 0.35 C B2 A 82 GLU 22.2 0.94 C E A 83 GLY 35.8 0.46 C E A 84 SER 53.8 0.52 C P1 A 85 GLY 13.3 0.95 C E A 86 ARG 68.5 0.78 C P2 A 87 VAL 129.3 0.31 C B1 A 88 VAL 61.9 0.81 S P2 A 89 THR 53.4 0.75 S P2 A 90 GLY 16.8 0.83 S E A 91 LEU 71.9 0.65 S P2 A 92 THR 108.1 0.35 C P1 A 93 PRO 116.7 0.34 C B2 A 94 SER 32.1 0.78 C E A 95 GLY 5.6 0.97 S E A 96 LYS 75.8 0.75 S P2 A 97 ALA 69.6 0.48 S P1 A 98 ALA 71.0 0.30 S P1 A 99 SER 86.0 0.45 S P1 A 100 SER 86.0 0.38 S P1 A 101 LEU 114.0 0.58 S P2 A 102 TYR 191.4 0.36 S B2 A 103 ILE 73.5 0.70 S P2 A 104 GLY 35.1 0.59 C E A 105 PRO 51.4 0.76 C P2 A 106 TYR 109.4 0.60 C P2 A 107 GLY 15.4 0.97 C E A 108 GLU 44.8 0.80 C P2 A 109 ILE 103.7 0.37 H P1 A 110 GLU 75.0 0.70 H P2 A 111 ALA 67.5 0.44 H P1 A 112 VAL 129.3 0.29 H B1 A 113 TYR 154.9 0.33 H B1 A 114 ASP 101.5 0.48 H P1 A 115 ALA 69.6 0.56 H P1 A 116 LEU 153.3 0.34 H B2 A 117 MET 138.6 0.61 H B3 A 118 LYS 102.3 0.74 H P2 A 119 TRP 200.6 0.43 H B2 A 120 VAL 128.6 0.31 H B1 A 121 ASP 40.1 0.79 H P2 A 122 ASP 58.3 0.75 H P2 A 123 ASN 60.9 0.62 C P2 A 124 GLY 3.5 0.96 C E A 125 PHE 126.5 0.48 C B3 A 126 ASP 4.5 1.00 C E A 127 LEU 69.8 0.77 S P2 A 128 SER 59.1 0.72 S P2 A 129 GLY 23.9 0.41 S E A 130 GLU 91.4 0.63 S P2 A 131 ALA 69.6 0.30 S P1 A 132 TYR 188.0 0.19 S B1 A 133 GLU 127.5 0.51 S B3 A 134 ILE 133.1 0.39 S B2 A 135 TYR 135.4 0.53 S B3 A 136 LEU 103.5 0.60 C P2 A 137 ASP 91.1 0.62 C P2 A 138 ASN 60.4 0.65 C P2 A 139 PRO 43.7 0.74 C P2 A 140 ALA 6.4 0.93 C E A 141 GLU 40.1 0.84 C P2 A 142 THR 54.8 0.75 C P2 A 143 ALA 35.9 0.69 C E A 144 PRO 32.5 0.77 C E A 145 ASP 52.6 0.62 C P2 A 146 GLN 43.9 0.82 C P2 A 147 LEU 125.9 0.58 C B3 A 148 ARG 117.9 0.68 S B3 A 149 THR 103.2 0.41 S P1 A 150 ARG 169.5 0.53 S B3 A 151 VAL 125.8 0.31 S B1 A 152 SER 84.6 0.29 S P1 A 153 LEU 147.0 0.21 S B1 A 154 MET 145.4 0.60 S B3 A 155 LEU 142.1 0.34 S B2 A 156 HIS 105.4 0.60 C P2 A 157 GLU 60.4 0.66 C P2 A 158 SER 84.6 0.33 C P1 A 159 LEU 123.1 0.42 C B2 A 160 GLU 130.9 0.51 C B3 A 161 HIS 66.8 0.78 C P2 A 162 HIS 45.1 0.90 C P2 A 163 HIS 146.9 0.56 C B3 A 164 HIS 52.0 0.88 C P2 A 165 HIS 168.7 0.52 C B3 A 166 HIS -1.0 -1.00 C ?