Environments of Residues in: ./SGR145_NMR_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 TRP 56.2 0.85 C P2 A 3 ASP 24.8 0.83 C E A 4 GLU 58.8 0.79 C P2 A 5 ARG 38.2 0.84 C E A 6 PHE 57.8 0.79 C P2 A 7 SER 17.1 0.89 C E A 8 GLN 4.2 0.96 C E A 9 SER 22.3 0.86 C E A 10 GLU 3.8 0.95 C E A 11 TYR 33.0 0.89 C E A 12 VAL 17.7 0.97 C E A 13 TYR 4.9 0.89 C E A 14 GLY 9.1 0.88 C E A 15 THR 5.1 0.93 C E A 16 GLU 18.8 0.86 C E A 17 PRO 68.3 0.58 C P2 A 18 ASN 3.4 0.99 C E A 19 ASP 69.4 0.54 C P1 A 20 PHE 129.3 0.55 C B3 A 21 LEU 151.2 0.28 H B1 A 22 VAL 97.7 0.47 H P1 A 23 SER 32.8 0.74 H E A 24 VAL 130.0 0.12 H B1 A 25 ALA 65.4 0.21 H P1 A 26 ASN 27.7 0.91 H E A 27 GLN 113.0 0.46 H P1 A 28 ILE 157.0 0.29 C B1 A 29 PRO 103.4 0.61 C P2 A 30 GLN 19.9 0.83 C E A 31 GLY 26.7 0.80 C E A 32 LYS 113.6 0.70 S P2 A 33 ILE 157.0 0.29 S B1 A 34 LEU 154.0 0.36 S B2 A 35 CYS 55.3 0.44 S P1 A 36 LEU 154.0 0.20 C B1 A 37 ALA 54.9 0.72 C P2 A 38 GLU 135.2 0.40 C B2 A 39 GLY 40.0 0.37 C E A 40 GLU 62.4 0.75 C P2 A 41 GLY 25.3 0.51 C E A 42 ARG 75.1 0.71 H P2 A 43 ASN 87.2 0.42 H P1 A 44 ALA 70.3 0.18 H P1 A 45 CYS 55.3 0.24 H P1 A 46 PHE 114.6 0.53 H B3 A 47 LEU 154.0 0.13 H B1 A 48 ALA 71.0 0.56 H P1 A 49 SER 72.3 0.28 C P1 A 50 LEU 116.1 0.35 C B2 A 51 GLY 5.6 0.95 C E A 52 TYR 154.9 0.56 C B3 A 53 GLU 70.5 0.82 S P2 A 54 VAL 130.0 0.32 S B1 A 55 THR 111.6 0.25 S P1 A 56 ALA 62.6 0.33 S P1 A 57 VAL 130.0 0.39 S B2 A 58 ASP 76.1 0.48 C P1 A 59 GLN 34.6 0.86 C E A 60 SER 38.7 0.69 C E A 61 SER 36.5 0.81 H E A 62 VAL 10.0 0.89 H E A 63 GLY 18.9 0.73 H E A 64 LEU 135.1 0.55 H B3 A 65 ALA 40.1 0.73 H P2 A 66 LYS 79.9 0.76 H P2 A 67 ALA 66.1 0.31 H P1 A 68 LYS 58.2 0.80 H P2 A 69 GLN 43.5 0.71 H P2 A 70 LEU 144.9 0.50 H B3 A 71 ALA 67.5 0.39 H P1 A 72 GLN 0.0 0.97 H E A 73 GLU 35.2 0.81 H E A 74 LYS 67.3 0.76 H P2 A 75 GLY 2.8 0.94 C E A 76 VAL 107.5 0.62 C P2 A 77 LYS 44.1 0.97 C P2 A 78 ILE 157.0 0.30 S B1 A 79 THR 52.3 0.72 S P2 A 80 THR 91.8 0.41 S P1 A 81 VAL 91.4 0.54 S P1 A 82 GLN 57.0 0.88 C P2 A 83 SER 77.6 0.37 C P1 A 84 ASN 39.5 0.84 C E A 85 LEU 144.9 0.25 C B1 A 86 ALA 17.0 0.66 C E A 87 ASP 35.2 0.80 C E A 88 PHE 110.4 0.60 C P2 A 89 ASP 113.9 0.38 C P1 A 90 ILE 153.5 0.22 C B1 A 91 VAL 78.8 0.66 C P2 A 92 ALA 68.9 0.35 C P1 A 93 ASP 41.1 0.73 C P2 A 94 ALA 25.4 0.65 C E A 95 TRP 197.5 0.36 C B2 A 96 GLU 84.5 0.69 C P2 A 97 GLY 40.0 0.41 S E A 98 ILE 146.5 0.39 S B2 A 99 VAL 130.0 0.22 S B1 A 100 SER 83.2 0.26 S P1 A 101 ILE 130.3 0.41 S B2 A 102 PHE 116.7 0.49 C B3 A 103 CYS 56.0 0.15 C P1 A 104 HIS 113.1 0.60 C P2 A 105 LEU 143.5 0.29 C B1 A 106 PRO 69.0 0.58 C P2 A 107 SER 30.6 0.89 H E A 108 SER 18.1 0.68 H E A 109 LEU 100.7 0.42 H P1 A 110 ARG 170.7 0.55 H B3 A 111 GLN 46.9 0.90 H P2 A 112 GLN 62.2 0.83 H P2 A 113 LEU 153.3 0.12 H B1 A 114 TYR 194.9 0.18 H B1 A 115 PRO 77.4 0.85 H P2 A 116 LYS 96.5 0.81 H P2 A 117 VAL 125.1 0.12 H B1 A 118 TYR 96.1 0.63 H P2 A 119 GLN 41.8 0.74 C P2 A 120 GLY 19.6 0.83 C E A 121 LEU 149.8 0.35 C B2 A 122 LYS 71.3 0.86 C P2 A 123 PRO 38.8 0.74 C E A 124 GLY 40.0 0.60 C E A 125 GLY 40.0 0.47 S E A 126 VAL 130.0 0.33 S B1 A 127 PHE 181.3 0.23 S B1 A 128 ILE 140.2 0.24 S B1 A 129 LEU 154.0 0.20 S B1 A 130 GLU 119.2 0.53 S B3 A 131 GLY 40.0 0.46 S E A 132 PHE 167.9 0.50 S B3 A 133 ALA 54.9 0.50 C P1 A 134 PRO 33.2 0.71 C E A 135 GLU 90.1 0.71 C P2 A 136 GLN 105.7 0.34 C P1 A 137 LEU 140.7 0.47 C B3 A 138 GLN 27.0 0.85 C E A 139 TYR 127.7 0.62 C B3 A 140 ASN 19.9 0.83 C E A 141 THR 6.4 0.95 C E A 142 GLY 4.9 1.00 C E A 143 GLY 39.3 0.34 C E A 144 PRO 54.9 0.68 C P2 A 145 LYS 26.6 0.88 C E A 146 ASP 44.8 0.56 C P1 A 147 LEU 97.9 0.68 C P2 A 148 ASP 56.4 0.77 C P2 A 149 LEU 144.2 0.42 C B2 A 150 LEU 140.0 0.39 C B2 A 151 PRO 116.0 0.44 C B2 A 152 LYS 86.9 0.71 C P2 A 153 LEU 132.2 0.51 H B3 A 154 GLU 22.0 0.87 H E A 155 THR 60.8 0.51 H P1 A 156 LEU 151.9 0.22 H B1 A 157 GLN 81.5 0.57 H P1 A 158 SER 25.3 0.90 H E A 159 GLU 99.9 0.58 H P2 A 160 LEU 154.0 0.22 C B1 A 161 PRO 50.7 0.75 C P2 A 162 SER 43.3 0.74 C P2 A 163 LEU 137.9 0.38 C B2 A 164 ASN 41.0 0.72 C P2 A 165 TRP 228.4 0.37 S B2 A 166 LEU 99.3 0.62 S P2 A 167 ILE 107.2 0.52 S P1 A 168 ALA 60.5 0.56 S P1 A 169 ASN 48.6 0.74 S P2 A 170 ASN 44.2 0.66 S P2 A 171 LEU 74.0 0.81 S P2 A 172 GLU 74.9 0.78 S P2 A 173 ARG 113.2 0.67 S P2 A 174 ASN 35.2 0.94 S E A 175 LEU 118.9 0.45 C B2 A 176 ASP 4.1 0.96 C E A 177 GLU 0.0 0.95 C E A 178 GLY 30.2 0.77 C E A 179 ALA 33.1 0.57 C E A 180 TYR 36.0 0.90 C E A 181 HIS 37.1 0.87 C E A 182 GLN 44.0 0.75 C P2 A 183 GLY 38.6 0.57 C E A 184 LYS 79.8 0.85 S P2 A 185 ALA 69.6 0.38 S P1 A 186 ALA 39.4 0.64 S E A 187 LEU 145.6 0.52 S B3 A 188 ILE 134.5 0.58 S B3 A 189 GLN 112.5 0.35 S P1 A 190 LEU 153.3 0.24 S B1 A 191 LEU 146.3 0.24 S B1 A 192 GLY 40.0 0.22 S E A 193 GLN 151.0 0.36 C B2 A 194 LYS 129.2 0.62 C B3 A 195 LEU 59.3 0.82 C P2 A 196 GLU 61.0 0.73 C P2 A 197 HIS 141.5 0.60 C B3 A 198 HIS 17.5 0.93 C E A 199 HIS 34.4 0.89 C E A 200 HIS 105.9 0.73 C P2 A 201 HIS 16.0 0.97 C E A 202 HIS -1.0 -1.00 C ?