Environments of Residues in: ./SGR145_NMR_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 9.1 0.84 C E A 2 TRP 40.2 0.87 C P2 A 3 ASP 42.8 0.93 C P2 A 4 GLU 19.9 0.95 C E A 5 ARG 23.0 0.91 C E A 6 PHE 15.7 0.95 C E A 7 SER 0.0 0.94 C E A 8 GLN 20.6 0.92 C E A 9 SER 15.8 0.84 C E A 10 GLU 35.9 0.87 C E A 11 TYR 62.6 0.75 C P2 A 12 VAL 35.3 0.86 C E A 13 TYR 34.5 0.86 C E A 14 GLY 9.8 0.94 C E A 15 THR 25.9 0.89 C E A 16 GLU 64.5 0.85 C P2 A 17 PRO 75.3 0.55 C P1 A 18 ASN 0.0 0.95 C E A 19 ASP 69.0 0.62 C P2 A 20 PHE 132.9 0.56 C B3 A 21 LEU 150.5 0.20 H B1 A 22 VAL 117.4 0.39 H B2 A 23 SER 35.3 0.69 H E A 24 VAL 130.0 0.10 H B1 A 25 ALA 64.7 0.29 H P1 A 26 ASN 67.6 0.76 H P2 A 27 GLN 102.9 0.50 H P1 A 28 ILE 157.0 0.30 C B1 A 29 PRO 94.9 0.70 C P2 A 30 GLN 0.0 0.92 C E A 31 GLY 21.1 0.65 C E A 32 LYS 96.8 0.74 S P2 A 33 ILE 157.0 0.30 S B1 A 34 LEU 154.0 0.38 S B2 A 35 CYS 56.0 0.24 S P1 A 36 LEU 152.6 0.19 C B1 A 37 ALA 62.6 0.66 C P2 A 38 GLU 107.8 0.58 C P2 A 39 GLY 21.8 0.80 C E A 40 GLU 34.7 0.85 C E A 41 GLY 26.0 0.55 C E A 42 ARG 56.3 0.88 H P2 A 43 ASN 107.9 0.45 H P1 A 44 ALA 68.2 0.08 H P1 A 45 CYS 53.1 0.37 H P1 A 46 PHE 140.6 0.51 H B3 A 47 LEU 154.0 0.09 H B1 A 48 ALA 71.0 0.55 H P1 A 49 SER 79.1 0.41 C P1 A 50 LEU 142.8 0.25 C B1 A 51 GLY 2.8 0.97 C E A 52 TYR 169.3 0.49 C B3 A 53 GLU 68.7 0.71 S P2 A 54 VAL 130.0 0.33 S B2 A 55 THR 105.3 0.29 S P1 A 56 ALA 67.5 0.24 S P1 A 57 VAL 130.0 0.34 S B2 A 58 ASP 113.2 0.51 C P1 A 59 GLN 70.4 0.82 C P2 A 60 SER 56.3 0.70 C P2 A 61 SER 4.6 0.80 H E A 62 VAL 26.8 0.82 H E A 63 GLY 40.0 0.55 H E A 64 LEU 140.0 0.53 H B3 A 65 ALA 20.5 0.75 H E A 66 LYS 36.1 0.85 H E A 67 ALA 68.2 0.28 H P1 A 68 LYS 79.1 0.81 H P2 A 69 GLN 45.1 0.87 H P2 A 70 LEU 94.3 0.61 H P2 A 71 ALA 61.2 0.37 H P1 A 72 GLN 41.5 0.81 H P2 A 73 GLU 45.7 0.75 H P2 A 74 LYS 77.9 0.64 H P2 A 75 GLY 4.9 0.94 C E A 76 VAL 115.3 0.54 C B3 A 77 LYS 74.0 0.87 C P2 A 78 ILE 157.0 0.33 S B1 A 79 THR 50.8 0.64 S P2 A 80 THR 106.2 0.36 S P1 A 81 VAL 94.2 0.49 S P1 A 82 GLN 12.2 0.86 C E A 83 SER 63.9 0.47 C P1 A 84 ASN 34.6 0.78 C E A 85 LEU 151.9 0.27 C B1 A 86 ALA 31.0 0.64 C E A 87 ASP 18.7 0.97 C E A 88 PHE 98.5 0.70 C P2 A 89 ASP 116.0 0.29 C B1 A 90 ILE 156.3 0.29 C B1 A 91 VAL 73.2 0.66 C P2 A 92 ALA 53.5 0.56 C P1 A 93 ASP 3.2 0.93 C E A 94 ALA 32.4 0.61 C E A 95 TRP 192.6 0.43 C B2 A 96 GLU 89.6 0.66 C P2 A 97 GLY 40.0 0.46 S E A 98 ILE 155.6 0.39 S B2 A 99 VAL 130.0 0.16 S B1 A 100 SER 81.9 0.23 S P1 A 101 ILE 145.1 0.30 S B1 A 102 PHE 107.6 0.65 C P2 A 103 CYS 53.9 0.29 C P1 A 104 HIS 94.2 0.58 C P2 A 105 LEU 149.1 0.26 C B1 A 106 PRO 57.0 0.55 C P1 A 107 SER 31.1 0.80 H E A 108 SER 13.9 0.87 H E A 109 LEU 108.4 0.43 H P1 A 110 ARG 165.1 0.55 H B3 A 111 GLN 18.3 0.91 H E A 112 GLN 81.0 0.75 H P2 A 113 LEU 152.6 0.23 H B1 A 114 TYR 175.4 0.38 H B2 A 115 PRO 34.6 0.85 H E A 116 LYS 100.5 0.80 H P2 A 117 VAL 125.1 0.15 H B1 A 118 TYR 108.6 0.61 H P2 A 119 GLN 26.1 0.83 C E A 120 GLY 14.7 0.92 C E A 121 LEU 147.0 0.34 C B2 A 122 LYS 128.9 0.70 C B3 A 123 PRO 42.3 0.64 C P2 A 124 GLY 40.0 0.51 C E A 125 GLY 40.0 0.51 S E A 126 VAL 130.0 0.39 S B2 A 127 PHE 184.8 0.18 S B1 A 128 ILE 148.6 0.22 S B1 A 129 LEU 149.1 0.17 S B1 A 130 GLU 121.3 0.54 S B3 A 131 GLY 40.0 0.48 S E A 132 PHE 157.4 0.48 S B3 A 133 ALA 59.8 0.59 C P2 A 134 PRO 47.2 0.76 C P2 A 135 GLU 94.0 0.61 C P2 A 136 GLN 119.4 0.27 C B1 A 137 LEU 139.3 0.39 C B2 A 138 GLN 40.8 0.78 C P2 A 139 TYR 133.0 0.61 C B3 A 140 ASN 3.5 0.98 C E A 141 THR 51.4 0.75 C P2 A 142 GLY 16.8 0.92 C E A 143 GLY 25.3 0.55 C E A 144 PRO 67.6 0.53 C P1 A 145 LYS 80.0 0.72 C P2 A 146 ASP 45.4 0.64 C P2 A 147 LEU 95.1 0.67 C P2 A 148 ASP 52.9 0.76 C P2 A 149 LEU 145.6 0.48 C B3 A 150 LEU 146.3 0.35 C B2 A 151 PRO 107.6 0.56 C P1 A 152 LYS 75.0 0.76 C P2 A 153 LEU 124.5 0.52 H B3 A 154 GLU 6.6 0.96 H E A 155 THR 49.7 0.66 H P2 A 156 LEU 153.3 0.23 H B1 A 157 GLN 56.5 0.65 H P2 A 158 SER 31.4 0.90 H E A 159 GLU 81.4 0.54 H P1 A 160 LEU 154.0 0.25 C B1 A 161 PRO 47.9 0.79 C P2 A 162 SER 57.3 0.56 C P1 A 163 LEU 147.7 0.33 C B1 A 164 ASN 36.2 0.74 C E A 165 TRP 231.2 0.34 S B2 A 166 LEU 103.5 0.62 S P2 A 167 ILE 112.1 0.54 S P1 A 168 ALA 62.6 0.46 S P1 A 169 ASN 52.1 0.70 S P2 A 170 ASN 40.1 0.69 S P2 A 171 LEU 80.3 0.85 S P2 A 172 GLU 65.8 0.69 S P2 A 173 ARG 102.8 0.72 S P2 A 174 ASN 55.7 0.85 S P2 A 175 LEU 118.2 0.39 C B2 A 176 ASP 0.0 0.99 C E A 177 GLU 53.5 0.66 C P2 A 178 GLY 7.0 0.97 C E A 179 ALA 51.4 0.47 C P1 A 180 TYR 0.1 0.91 C E A 181 HIS 34.1 0.77 C E A 182 GLN 81.0 0.74 C P2 A 183 GLY 40.0 0.47 C E A 184 LYS 112.0 0.64 S P2 A 185 ALA 68.9 0.39 S P1 A 186 ALA 45.0 0.57 S P2 A 187 LEU 149.8 0.53 S B3 A 188 ILE 133.1 0.53 S B3 A 189 GLN 117.3 0.30 S B1 A 190 LEU 154.0 0.21 S B1 A 191 LEU 151.9 0.20 S B1 A 192 GLY 40.0 0.25 S E A 193 GLN 151.0 0.34 C B2 A 194 LYS 101.8 0.60 C P2 A 195 LEU 60.0 0.85 C P2 A 196 GLU 40.6 0.76 C P2 A 197 HIS 149.2 0.52 C B3 A 198 HIS 90.2 0.77 C P2 A 199 HIS 43.2 0.86 C P2 A 200 HIS 38.9 0.94 C E A 201 HIS 19.5 0.99 C E A 202 HIS -1.0 -1.00 C ?