Environments of Residues in: ./SOR77_NMR_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. M 1 MET 9.5 0.82 C E M 2 ALA 0.0 0.99 C E M 3 ILE 35.6 0.80 C E M 4 GLN 13.0 0.87 C E M 5 SER 14.4 0.98 C E M 6 LYS 31.9 0.83 C E M 7 TYR 127.1 0.51 C B3 M 8 SER 15.4 0.94 C E M 9 ASN 35.0 0.81 C E M 10 THR 0.0 0.89 C E M 11 GLN 104.7 0.47 C P1 M 12 VAL 115.3 0.39 C B2 M 13 GLU 53.7 0.82 C P2 M 14 SER 43.3 0.68 C P2 M 15 LEU 154.0 0.29 C B1 M 16 ILE 135.2 0.42 C B2 M 17 ALA 19.1 0.69 C E M 18 GLU 105.9 0.52 C P1 M 19 ILE 157.0 0.16 C B1 M 20 LEU 109.1 0.41 C P1 M 21 VAL 32.5 0.74 C E M 22 VAL 125.1 0.34 C B2 M 23 LEU 149.1 0.26 C B1 M 24 GLU 46.1 0.86 C P2 M 25 LYS 77.9 0.82 C P2 M 26 HIS 161.0 0.54 C B3 M 27 LYS 51.6 0.86 C P2 M 28 ALA 71.0 0.21 C P1 M 29 PRO 43.7 0.74 C P2 M 30 THR 70.6 0.47 C P1 M 31 ASP 44.3 0.71 C P2 M 32 LEU 143.5 0.16 C B1 M 33 SER 77.7 0.33 C P1 M 34 LEU 132.9 0.26 C B1 M 35 MET 92.6 0.79 C P2 M 36 ALA 71.0 0.27 C P1 M 37 LEU 154.0 0.17 C B1 M 38 GLY 35.1 0.33 C E M 39 ASN 71.2 0.45 C P1 M 40 CYS 56.0 0.16 C P1 M 41 VAL 129.3 0.08 C B1 M 42 THR 96.2 0.47 C P1 M 43 HIS 140.8 0.38 C B2 M 44 LEU 134.4 0.39 C B2 M 45 LEU 151.2 0.21 C B1 M 46 GLU 96.2 0.71 C P2 M 47 ARG 52.0 0.84 C P2 M 48 LYS 80.3 0.71 C P2 M 49 VAL 113.9 0.36 C P1 M 50 PRO 30.4 0.82 C E M 51 SER 39.5 0.70 C E M 52 GLU 0.0 0.92 C E M 53 SER 40.3 0.57 C P1 M 54 ARG 173.6 0.56 C B3 M 55 GLN 89.9 0.59 C P2 M 56 ALA 32.4 0.80 C E M 57 VAL 92.1 0.47 C P1 M 58 ALA 70.3 0.22 C P1 M 59 GLU 99.0 0.59 C P2 M 60 GLN 25.9 0.80 C E M 61 PHE 157.4 0.28 C B1 M 62 ALA 64.7 0.32 C P1 M 63 LYS 34.5 0.84 C E M 64 ALA 22.6 0.82 C E M 65 LEU 147.0 0.38 C B2 M 66 ALA 49.9 0.50 C P1 M 67 GLN 53.9 0.67 C P2 M 68 SER 34.0 0.78 C E M 69 VAL 129.3 0.29 C B1 M 70 LYS 89.4 0.85 C P2 M 71 SER 38.0 0.85 C E M 72 ASN 59.0 0.79 C P2 M 73 LEU 69.8 0.85 C P2 M 74 GLU 45.4 0.89 C P2 M 75 HIS 18.4 0.95 C E M 76 HIS 51.6 0.90 C P2 M 77 HIS 21.6 0.93 C E M 78 HIS 20.1 0.96 C E M 79 HIS 0.0 0.94 C E M 80 HIS -1.0 -1.00 C ? M 91 MET 28.8 0.96 C E M 92 ALA 40.8 0.69 C P2 M 93 ILE 6.8 0.97 C E M 94 GLN 0.0 0.95 C E M 95 SER 48.6 0.76 C P2 M 96 LYS 10.6 0.94 C E M 97 TYR 105.3 0.57 C P1 M 98 SER 39.7 0.74 C E M 99 ASN 0.0 0.96 C E M 100 THR 20.3 0.78 C E M 101 GLN 98.0 0.62 C P2 M 102 VAL 101.2 0.38 C P1 M 103 GLU 33.4 0.90 C E M 104 SER 47.8 0.68 C P2 M 105 LEU 154.0 0.19 C B1 M 106 ILE 113.5 0.45 C P1 M 107 ALA 22.6 0.78 C E M 108 GLU 118.4 0.54 C B3 M 109 ILE 157.0 0.17 C B1 M 110 LEU 97.2 0.50 C P1 M 111 VAL 45.8 0.69 C P2 M 112 VAL 123.0 0.40 C B2 M 113 LEU 143.5 0.14 C B1 M 114 GLU 20.8 0.92 C E M 115 LYS 86.4 0.76 C P2 M 116 HIS 128.3 0.61 C B3 M 117 LYS 28.9 0.93 C E M 118 ALA 71.0 0.27 C P1 M 119 PRO 52.1 0.67 C P2 M 120 THR 89.4 0.41 C P1 M 121 ASP 20.0 0.80 C E M 122 LEU 136.5 0.30 C B1 M 123 SER 82.5 0.22 C P1 M 124 LEU 138.6 0.25 C B1 M 125 MET 91.9 0.66 C P2 M 126 ALA 71.0 0.23 C P1 M 127 LEU 154.0 0.10 C B1 M 128 GLY 37.9 0.24 C E M 129 ASN 61.7 0.54 C P1 M 130 CYS 56.0 0.16 C P1 M 131 VAL 129.3 0.08 C B1 M 132 THR 94.1 0.35 C P1 M 133 HIS 75.4 0.66 C P2 M 134 LEU 139.3 0.22 C B1 M 135 LEU 153.3 0.22 C B1 M 136 GLU 112.1 0.59 C P2 M 137 ARG 55.5 0.80 C P2 M 138 LYS 89.8 0.78 C P2 M 139 VAL 120.9 0.29 C B1 M 140 PRO 24.8 0.79 C E M 141 SER 40.9 0.66 C P2 M 142 GLU 17.4 0.96 C E M 143 SER 44.3 0.55 C P1 M 144 ARG 180.5 0.54 C B3 M 145 GLN 77.1 0.59 C P2 M 146 ALA 30.3 0.81 C E M 147 VAL 106.8 0.46 C P1 M 148 ALA 71.0 0.21 C P1 M 149 GLU 73.3 0.71 C P2 M 150 GLN 71.6 0.63 C P2 M 151 PHE 178.5 0.15 C B1 M 152 ALA 61.2 0.40 C P1 M 153 LYS 88.5 0.77 C P2 M 154 ALA 25.4 0.77 C E M 155 LEU 151.9 0.24 C B1 M 156 ALA 49.9 0.44 C P1 M 157 GLN 48.1 0.70 C P2 M 158 SER 43.9 0.66 C P2 M 159 VAL 126.5 0.31 C B1 M 160 LYS 91.6 0.67 C P2 M 161 SER 40.3 0.80 C P2 M 162 ASN 67.2 0.83 C P2 M 163 LEU 101.4 0.67 C P2 M 164 GLU 109.9 0.70 C P2 M 165 HIS 18.2 0.94 C E M 166 HIS 0.0 0.97 C E M 167 HIS 54.9 0.92 C P2 M 168 HIS 4.0 0.98 C E M 169 HIS 62.0 0.86 C P2 M 170 HIS -1.0 -1.00 C ?