Environments of Residues in: ./SGR145_NMR_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 27.4 0.91 C E A 2 TRP 37.8 0.87 C E A 3 ASP 5.1 0.99 C E A 4 GLU 60.9 0.66 C P2 A 5 ARG 0.0 0.97 C E A 6 PHE 41.6 0.95 C P2 A 7 SER 11.8 0.92 C E A 8 GLN 17.3 0.97 C E A 9 SER 0.0 0.99 C E A 10 GLU 39.3 0.89 C E A 11 TYR 39.4 0.89 C E A 12 VAL 0.0 1.00 C E A 13 TYR 158.0 0.66 C B3 A 14 GLY 3.5 0.92 C E A 15 THR 40.2 0.71 C P2 A 16 GLU 7.4 0.95 C E A 17 PRO 61.9 0.69 C P2 A 18 ASN 1.6 0.99 C E A 19 ASP 44.6 0.68 C P2 A 20 PHE 151.1 0.52 C B3 A 21 LEU 134.4 0.29 H B1 A 22 VAL 111.1 0.38 H P1 A 23 SER 52.8 0.69 H P2 A 24 VAL 130.0 0.12 H B1 A 25 ALA 66.1 0.19 H P1 A 26 ASN 69.4 0.83 H P2 A 27 GLN 118.7 0.50 H B3 A 28 ILE 156.3 0.28 C B1 A 29 PRO 120.2 0.69 C B3 A 30 GLN 78.5 0.76 C P2 A 31 GLY 18.9 0.71 C E A 32 LYS 106.0 0.75 S P2 A 33 ILE 156.3 0.26 S B1 A 34 LEU 154.0 0.28 S B1 A 35 CYS 56.0 0.26 S P1 A 36 LEU 150.5 0.20 C B1 A 37 ALA 57.0 0.52 C P1 A 38 GLU 143.4 0.52 C B3 A 39 GLY 24.6 0.92 C E A 40 GLU 74.2 0.82 C P2 A 41 GLY 40.0 0.54 C E A 42 ARG 53.1 0.85 H P2 A 43 ASN 100.4 0.19 H P1 A 44 ALA 69.6 0.12 H P1 A 45 CYS 53.9 0.38 H P1 A 46 PHE 103.4 0.53 H P1 A 47 LEU 153.3 0.07 H B1 A 48 ALA 71.0 0.57 H P1 A 49 SER 72.1 0.30 C P1 A 50 LEU 114.0 0.39 C P1 A 51 GLY 4.9 0.97 C E A 52 TYR 145.8 0.63 C B3 A 53 GLU 67.1 0.80 S P2 A 54 VAL 130.0 0.34 S B2 A 55 THR 109.5 0.23 S P1 A 56 ALA 66.1 0.26 S P1 A 57 VAL 128.6 0.27 S B1 A 58 ASP 114.6 0.46 C B2 A 59 GLN 58.9 0.76 C P2 A 60 SER 46.8 0.66 C P2 A 61 SER 8.7 0.78 H E A 62 VAL 28.2 0.81 H E A 63 GLY 39.3 0.73 H E A 64 LEU 135.1 0.53 H B3 A 65 ALA 23.3 0.75 H E A 66 LYS 54.4 0.85 H P2 A 67 ALA 70.3 0.29 H P1 A 68 LYS 56.2 0.85 H P2 A 69 GLN 24.6 0.81 H E A 70 LEU 98.6 0.67 H P2 A 71 ALA 71.0 0.36 H P1 A 72 GLN 28.6 0.81 H E A 73 GLU 40.8 0.81 H P2 A 74 LYS 76.3 0.75 H P2 A 75 GLY 2.1 0.97 C E A 76 VAL 99.8 0.57 C P1 A 77 LYS 40.6 0.97 C P2 A 78 ILE 156.3 0.28 S B1 A 79 THR 46.0 0.74 S P2 A 80 THR 86.9 0.43 S P1 A 81 VAL 82.3 0.52 S P1 A 82 GLN 15.3 0.91 C E A 83 SER 62.4 0.56 C P1 A 84 ASN 44.2 0.77 C P2 A 85 LEU 146.3 0.20 C B1 A 86 ALA 26.1 0.81 C E A 87 ASP 29.1 0.80 C E A 88 PHE 113.2 0.58 C P2 A 89 ASP 109.8 0.42 C P1 A 90 ILE 157.0 0.26 C B1 A 91 VAL 71.1 0.64 C P2 A 92 ALA 35.9 0.71 C E A 93 ASP 7.4 0.92 C E A 94 ALA 27.5 0.63 C E A 95 TRP 208.0 0.37 C B2 A 96 GLU 93.6 0.62 C P2 A 97 GLY 40.0 0.45 S E A 98 ILE 157.0 0.39 S B2 A 99 VAL 130.0 0.17 S B1 A 100 SER 86.0 0.16 S P1 A 101 ILE 154.2 0.21 S B1 A 102 PHE 112.5 0.71 C P2 A 103 CYS 44.4 0.31 C P1 A 104 HIS 146.4 0.47 C B3 A 105 LEU 140.7 0.26 C B1 A 106 PRO 87.9 0.36 C P1 A 107 SER 55.1 0.80 H P2 A 108 SER 4.8 0.82 H E A 109 LEU 116.8 0.41 H B2 A 110 ARG 172.3 0.60 H B3 A 111 GLN 57.1 0.73 H P2 A 112 GLN 69.4 0.76 H P2 A 113 LEU 151.2 0.13 H B1 A 114 TYR 197.0 0.17 H B1 A 115 PRO 59.8 0.81 H P2 A 116 LYS 93.2 0.78 H P2 A 117 VAL 130.0 0.10 H B1 A 118 TYR 97.1 0.67 H P2 A 119 GLN 37.8 0.84 C E A 120 GLY 19.6 0.86 C E A 121 LEU 146.3 0.34 C B2 A 122 LYS 141.7 0.70 C B3 A 123 PRO 36.0 0.71 C E A 124 GLY 40.0 0.70 C E A 125 GLY 40.0 0.48 S E A 126 VAL 130.0 0.32 S B1 A 127 PHE 189.0 0.13 S B1 A 128 ILE 157.0 0.14 S B1 A 129 LEU 154.0 0.24 S B1 A 130 GLU 101.2 0.54 S P1 A 131 GLY 28.1 0.59 S E A 132 PHE 176.4 0.43 S B2 A 133 ALA 70.3 0.41 C P1 A 134 PRO 27.6 0.78 C E A 135 GLU 129.2 0.50 C B3 A 136 GLN 120.7 0.50 C B3 A 137 LEU 150.5 0.33 C B1 A 138 GLN 29.3 0.80 C E A 139 TYR 101.9 0.77 C P2 A 140 ASN 0.0 1.00 C E A 141 THR 24.0 0.85 C E A 142 GLY 10.5 0.91 C E A 143 GLY 40.0 0.31 C E A 144 PRO 85.8 0.46 C P1 A 145 LYS 67.9 0.77 C P2 A 146 ASP 37.9 0.68 C E A 147 LEU 113.3 0.56 C P1 A 148 ASP 29.5 0.89 C E A 149 LEU 152.6 0.47 C B3 A 150 LEU 141.4 0.41 C B2 A 151 PRO 110.4 0.48 C P1 A 152 LYS 55.4 0.80 C P2 A 153 LEU 130.8 0.42 H B2 A 154 GLU 35.9 0.84 H E A 155 THR 59.5 0.64 H P2 A 156 LEU 152.6 0.16 H B1 A 157 GLN 64.7 0.67 H P2 A 158 SER 27.2 0.94 H E A 159 GLU 75.8 0.68 H P2 A 160 LEU 153.3 0.23 C B1 A 161 PRO 59.1 0.76 C P2 A 162 SER 30.9 0.79 C E A 163 LEU 139.3 0.31 C B1 A 164 ASN 61.0 0.69 C P2 A 165 TRP 233.3 0.33 S B2 A 166 LEU 106.3 0.59 S P2 A 167 ILE 105.1 0.54 S P1 A 168 ALA 58.4 0.53 S P1 A 169 ASN 51.9 0.84 S P2 A 170 ASN 42.9 0.69 S P2 A 171 LEU 88.0 0.78 S P2 A 172 GLU 50.0 0.81 S P2 A 173 ARG 141.1 0.56 S B3 A 174 ASN 8.8 0.90 S E A 175 LEU 126.6 0.57 C B3 A 176 ASP 15.2 0.99 C E A 177 GLU 52.6 0.89 C P2 A 178 GLY 5.6 0.99 C E A 179 ALA 14.9 0.79 C E A 180 TYR 43.7 0.90 C P2 A 181 HIS 33.8 0.86 C E A 182 GLN 56.5 0.77 C P2 A 183 GLY 28.8 0.72 C E A 184 LYS 43.4 0.91 S P2 A 185 ALA 68.2 0.23 S P1 A 186 ALA 14.9 0.82 S E A 187 LEU 115.4 0.52 S B3 A 188 ILE 128.9 0.39 S B2 A 189 GLN 116.7 0.38 S B2 A 190 LEU 154.0 0.18 S B1 A 191 LEU 150.5 0.21 S B1 A 192 GLY 40.0 0.21 S E A 193 GLN 150.3 0.43 C B2 A 194 LYS 148.2 0.53 C B3 A 195 LEU 88.7 0.78 C P2 A 196 GLU 39.7 0.91 C E A 197 HIS 44.5 0.82 C P2 A 198 HIS 0.0 0.99 C E A 199 HIS 150.5 0.73 C B3 A 200 HIS 71.0 0.75 C P2 A 201 HIS 67.6 0.72 C P2 A 202 HIS -1.0 -1.00 C ?