Environments of Residues in: ./SGR145_NMR_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 8.8 0.99 C E A 2 TRP 78.7 0.84 C P2 A 3 ASP 4.6 0.94 C E A 4 GLU 32.1 0.88 C E A 5 ARG 12.8 0.83 C E A 6 PHE 15.7 0.98 C E A 7 SER 2.7 0.92 C E A 8 GLN 36.3 0.92 C E A 9 SER 14.6 0.77 C E A 10 GLU 13.3 1.00 C E A 11 TYR 45.7 0.82 C P2 A 12 VAL 85.1 0.67 C P2 A 13 TYR 82.3 0.70 C P2 A 14 GLY 35.8 0.19 C E A 15 THR 0.1 0.87 C E A 16 GLU 66.6 0.59 C P2 A 17 PRO 69.0 0.65 C P2 A 18 ASN 6.2 0.95 C E A 19 ASP 87.6 0.51 C P1 A 20 PHE 149.0 0.46 C B3 A 21 LEU 152.6 0.18 H B1 A 22 VAL 73.2 0.66 H P2 A 23 SER 48.8 0.59 H P2 A 24 VAL 130.0 0.13 H B1 A 25 ALA 66.8 0.24 H P1 A 26 ASN 31.9 0.86 H E A 27 GLN 99.2 0.62 H P2 A 28 ILE 157.0 0.26 C B1 A 29 PRO 90.0 0.62 C P2 A 30 GLN 41.6 0.82 C P2 A 31 GLY 28.8 0.83 C E A 32 LYS 114.2 0.69 S B3 A 33 ILE 157.0 0.28 S B1 A 34 LEU 153.3 0.30 S B1 A 35 CYS 56.0 0.30 S P1 A 36 LEU 152.6 0.26 C B1 A 37 ALA 67.5 0.47 C P1 A 38 GLU 146.8 0.59 C B3 A 39 GLY 0.0 0.93 C E A 40 GLU 67.7 0.86 C P2 A 41 GLY 39.3 0.38 C E A 42 ARG 83.6 0.87 H P2 A 43 ASN 112.7 0.32 H P1 A 44 ALA 67.5 0.22 H P1 A 45 CYS 50.9 0.41 H P1 A 46 PHE 179.2 0.31 H B1 A 47 LEU 154.0 0.06 H B1 A 48 ALA 71.0 0.46 H P1 A 49 SER 75.7 0.31 C P1 A 50 LEU 133.6 0.40 C B2 A 51 GLY 7.0 0.87 C E A 52 TYR 170.7 0.48 C B3 A 53 GLU 81.9 0.64 S P2 A 54 VAL 130.0 0.34 S B2 A 55 THR 102.6 0.24 S P1 A 56 ALA 69.6 0.15 S P1 A 57 VAL 127.9 0.36 S B2 A 58 ASP 113.9 0.43 C P1 A 59 GLN 55.8 0.84 C P2 A 60 SER 50.9 0.67 C P2 A 61 SER 11.6 0.77 H E A 62 VAL 27.5 0.83 H E A 63 GLY 40.0 0.67 H E A 64 LEU 135.1 0.49 H B3 A 65 ALA 17.0 0.82 H E A 66 LYS 86.6 0.74 H P2 A 67 ALA 71.0 0.29 H P1 A 68 LYS 82.5 0.82 H P2 A 69 GLN 39.7 0.84 H E A 70 LEU 125.9 0.41 H B2 A 71 ALA 63.3 0.40 H P1 A 72 GLN 52.3 0.78 H P2 A 73 GLU 67.5 0.66 H P2 A 74 LYS 149.0 0.54 H B3 A 75 GLY 11.9 0.94 C E A 76 VAL 113.2 0.53 C P1 A 77 LYS 78.3 0.86 C P2 A 78 ILE 154.2 0.34 S B2 A 79 THR 54.9 0.85 S P2 A 80 THR 87.6 0.39 S P1 A 81 VAL 89.3 0.57 S P2 A 82 GLN 3.1 0.91 C E A 83 SER 79.1 0.30 C P1 A 84 ASN 57.6 0.77 C P2 A 85 LEU 150.5 0.25 C B1 A 86 ALA 22.6 0.67 C E A 87 ASP 24.3 0.93 C E A 88 PHE 122.3 0.56 C B3 A 89 ASP 112.6 0.50 C P1 A 90 ILE 155.6 0.18 C B1 A 91 VAL 50.0 0.75 C P2 A 92 ALA 49.9 0.53 C P1 A 93 ASP 15.1 0.88 C E A 94 ALA 19.1 0.77 C E A 95 TRP 227.0 0.30 C B1 A 96 GLU 65.8 0.74 C P2 A 97 GLY 40.0 0.28 S E A 98 ILE 150.7 0.27 S B1 A 99 VAL 130.0 0.16 S B1 A 100 SER 86.0 0.15 S P1 A 101 ILE 154.9 0.31 S B1 A 102 PHE 138.5 0.58 C B3 A 103 CYS 51.8 0.57 C P2 A 104 HIS 112.9 0.53 C P1 A 105 LEU 142.1 0.31 C B1 A 106 PRO 72.5 0.57 C P2 A 107 SER 21.5 0.93 H E A 108 SER 21.6 0.66 H E A 109 LEU 95.8 0.45 H P1 A 110 ARG 152.5 0.62 H B3 A 111 GLN 23.5 0.91 H E A 112 GLN 98.7 0.77 H P2 A 113 LEU 152.6 0.18 H B1 A 114 TYR 181.6 0.22 H B1 A 115 PRO 52.1 0.85 H P2 A 116 LYS 88.3 0.83 H P2 A 117 VAL 127.2 0.14 H B1 A 118 TYR 100.2 0.60 H P2 A 119 GLN 22.6 0.86 C E A 120 GLY 22.5 0.75 C E A 121 LEU 147.0 0.37 C B2 A 122 LYS 131.8 0.54 C B3 A 123 PRO 53.5 0.68 C P2 A 124 GLY 39.3 0.32 C E A 125 GLY 40.0 0.44 S E A 126 VAL 130.0 0.34 S B2 A 127 PHE 185.5 0.13 S B1 A 128 ILE 155.6 0.18 S B1 A 129 LEU 154.0 0.26 S B1 A 130 GLU 98.8 0.53 S P1 A 131 GLY 40.0 0.48 S E A 132 PHE 146.9 0.53 S B3 A 133 ALA 55.6 0.44 C P1 A 134 PRO 40.9 0.69 C P2 A 135 GLU 93.6 0.68 C P2 A 136 GLN 128.4 0.21 C B1 A 137 LEU 140.7 0.46 C B2 A 138 GLN 36.1 0.85 C E A 139 TYR 171.1 0.53 C B3 A 140 ASN 0.0 1.00 C E A 141 THR 57.6 0.68 C P2 A 142 GLY 5.6 0.90 C E A 143 GLY 24.6 0.48 C E A 144 PRO 74.6 0.50 C P1 A 145 LYS 11.3 0.88 C E A 146 ASP 42.0 0.61 C P2 A 147 LEU 93.6 0.68 C P2 A 148 ASP 54.3 0.86 C P2 A 149 LEU 137.9 0.48 C B3 A 150 LEU 152.6 0.31 C B1 A 151 PRO 108.3 0.52 C P1 A 152 LYS 98.7 0.60 C P2 A 153 LEU 130.1 0.50 H B3 A 154 GLU 32.3 0.83 H E A 155 THR 49.9 0.60 H P2 A 156 LEU 142.1 0.25 H B1 A 157 GLN 69.5 0.60 H P2 A 158 SER 27.9 0.98 H E A 159 GLU 59.9 0.70 H P2 A 160 LEU 151.9 0.25 C B1 A 161 PRO 51.4 0.81 C P2 A 162 SER 43.3 0.75 C P2 A 163 LEU 151.9 0.31 C B1 A 164 ASN 37.6 0.75 C E A 165 TRP 230.5 0.38 S B2 A 166 LEU 100.0 0.57 S P2 A 167 ILE 97.3 0.59 S P2 A 168 ALA 66.8 0.47 S P1 A 169 ASN 63.0 0.74 S P2 A 170 ASN 37.5 0.71 S E A 171 LEU 66.3 0.80 S P2 A 172 GLU 84.8 0.75 S P2 A 173 ARG 56.1 0.73 S P2 A 174 ASN 26.7 0.80 S E A 175 LEU 112.6 0.47 C P1 A 176 ASP 6.1 0.99 C E A 177 GLU 106.4 0.69 C P2 A 178 GLY 9.8 0.98 C E A 179 ALA 24.0 0.75 C E A 180 TYR 0.0 0.98 C E A 181 HIS 90.5 0.73 C P2 A 182 GLN 13.7 0.92 C E A 183 GLY 33.7 0.57 C E A 184 LYS 103.2 0.76 S P2 A 185 ALA 69.6 0.36 S P1 A 186 ALA 48.5 0.55 S P1 A 187 LEU 135.8 0.53 S B3 A 188 ILE 135.9 0.49 S B3 A 189 GLN 127.7 0.34 S B2 A 190 LEU 153.3 0.27 S B1 A 191 LEU 151.9 0.22 S B1 A 192 GLY 40.0 0.23 S E A 193 GLN 144.7 0.33 C B2 A 194 LYS 160.3 0.50 C B3 A 195 LEU 78.9 0.79 C P2 A 196 GLU 2.0 0.99 C E A 197 HIS 21.7 0.89 C E A 198 HIS 102.0 0.68 C P2 A 199 HIS 59.3 0.86 C P2 A 200 HIS 84.3 0.78 C P2 A 201 HIS 55.3 0.89 C P2 A 202 HIS -1.0 -1.00 C ?