Environments of Residues in: ./SOR77_NMR_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. M 1 MET 50.6 0.89 C P2 M 2 ALA 2.2 0.84 C E M 3 ILE 103.0 0.64 C P2 M 4 GLN 12.2 0.86 C E M 5 SER 43.2 0.84 C P2 M 6 LYS 75.4 0.79 C P2 M 7 TYR 162.2 0.40 C B2 M 8 SER 49.6 0.56 C P1 M 9 ASN 0.0 0.91 C E M 10 THR 21.9 0.73 C E M 11 GLN 82.7 0.56 C P1 M 12 VAL 120.2 0.32 C B1 M 13 GLU 37.3 0.78 C E M 14 SER 35.5 0.78 C E M 15 LEU 148.4 0.44 C B2 M 16 ILE 136.6 0.35 C B2 M 17 ALA 15.6 0.73 C E M 18 GLU 54.2 0.68 C P2 M 19 ILE 157.0 0.15 C B1 M 20 LEU 105.6 0.41 C P1 M 21 VAL 45.1 0.71 C P2 M 22 VAL 116.7 0.36 C B2 M 23 LEU 144.9 0.22 C B1 M 24 GLU 36.2 0.80 C E M 25 LYS 48.3 0.77 C P2 M 26 HIS 119.2 0.63 C B3 M 27 LYS 7.5 0.98 C E M 28 ALA 71.0 0.13 C P1 M 29 PRO 61.9 0.67 C P2 M 30 THR 68.5 0.58 C P2 M 31 ASP 37.0 0.72 C E M 32 LEU 147.0 0.12 C B1 M 33 SER 79.8 0.34 C P1 M 34 LEU 119.6 0.38 C B2 M 35 MET 72.5 0.77 C P2 M 36 ALA 71.0 0.24 C P1 M 37 LEU 154.0 0.08 C B1 M 38 GLY 35.1 0.38 C E M 39 ASN 63.1 0.63 C P2 M 40 CYS 56.0 0.15 C P1 M 41 VAL 130.0 0.11 C B1 M 42 THR 105.3 0.55 C P1 M 43 HIS 104.1 0.53 C P1 M 44 LEU 151.9 0.26 C B1 M 45 LEU 153.3 0.17 C B1 M 46 GLU 128.1 0.68 C B3 M 47 ARG 83.2 0.85 C P2 M 48 LYS 109.1 0.61 C P2 M 49 VAL 120.9 0.24 C B1 M 50 PRO 26.9 0.83 C E M 51 SER 48.9 0.56 C P1 M 52 GLU 18.0 0.98 C E M 53 SER 53.7 0.42 C P1 M 54 ARG 170.2 0.55 C B3 M 55 GLN 82.6 0.57 C P1 M 56 ALA 29.6 0.77 C E M 57 VAL 87.9 0.41 C P1 M 58 ALA 66.8 0.29 C P1 M 59 GLU 65.6 0.74 C P2 M 60 GLN 44.0 0.81 C P2 M 61 PHE 156.7 0.30 C B1 M 62 ALA 66.8 0.42 C P1 M 63 LYS 67.5 0.84 C P2 M 64 ALA 33.1 0.78 C E M 65 LEU 149.1 0.33 C B1 M 66 ALA 66.8 0.59 C P2 M 67 GLN 26.5 0.83 C E M 68 SER 30.5 0.77 C E M 69 VAL 129.3 0.25 C B1 M 70 LYS 76.2 0.84 C P2 M 71 SER 38.8 0.84 C E M 72 ASN 81.7 0.65 C P2 M 73 LEU 74.7 0.89 C P2 M 74 GLU 79.5 0.80 C P2 M 75 HIS 33.6 0.95 C E M 76 HIS 63.1 0.91 C P2 M 77 HIS 35.6 0.89 C E M 78 HIS 41.8 0.96 C P2 M 79 HIS 17.4 0.88 C E M 80 HIS -1.0 -1.00 C ? M 91 MET 25.8 0.80 C E M 92 ALA 5.0 0.97 C E M 93 ILE 18.7 0.92 C E M 94 GLN 26.0 0.76 C E M 95 SER 35.8 0.91 C E M 96 LYS 44.1 0.82 C P2 M 97 TYR 136.9 0.42 C B2 M 98 SER 39.1 0.75 C E M 99 ASN 11.6 0.92 C E M 100 THR 23.0 0.98 C E M 101 GLN 70.7 0.65 C P2 M 102 VAL 101.9 0.30 C P1 M 103 GLU 31.3 0.93 C E M 104 SER 35.2 0.70 C E M 105 LEU 154.0 0.18 C B1 M 106 ILE 131.7 0.37 C B2 M 107 ALA 31.0 0.69 C E M 108 GLU 91.1 0.54 C P1 M 109 ILE 157.0 0.13 C B1 M 110 LEU 138.6 0.36 C B2 M 111 VAL 64.0 0.66 C P2 M 112 VAL 113.2 0.37 C P1 M 113 LEU 151.9 0.18 C B1 M 114 GLU 97.7 0.63 C P2 M 115 LYS 32.7 0.79 C E M 116 HIS 105.9 0.53 C P1 M 117 LYS 18.9 0.95 C E M 118 ALA 71.0 0.16 C P1 M 119 PRO 46.5 0.67 C P2 M 120 THR 76.3 0.56 C P1 M 121 ASP 34.1 0.80 C E M 122 LEU 144.9 0.15 C B1 M 123 SER 81.8 0.26 C P1 M 124 LEU 135.1 0.28 C B1 M 125 MET 94.7 0.68 C P2 M 126 ALA 71.0 0.25 C P1 M 127 LEU 154.0 0.15 C B1 M 128 GLY 38.6 0.23 C E M 129 ASN 61.7 0.53 C P1 M 130 CYS 56.0 0.13 C P1 M 131 VAL 128.6 0.14 C B1 M 132 THR 93.4 0.41 C P1 M 133 HIS 106.7 0.54 C P1 M 134 LEU 135.8 0.29 C B1 M 135 LEU 151.2 0.20 C B1 M 136 GLU 92.5 0.73 C P2 M 137 ARG 30.4 0.90 C E M 138 LYS 81.2 0.74 C P2 M 139 VAL 120.9 0.24 C B1 M 140 PRO 38.8 0.81 C E M 141 SER 45.2 0.70 C P2 M 142 GLU 34.3 0.91 C E M 143 SER 40.4 0.50 C P1 M 144 ARG 171.6 0.56 C B3 M 145 GLN 98.4 0.58 C P2 M 146 ALA 27.5 0.72 C E M 147 VAL 99.8 0.39 C P1 M 148 ALA 71.0 0.22 C P1 M 149 GLU 74.5 0.66 C P2 M 150 GLN 51.4 0.70 C P2 M 151 PHE 166.5 0.24 C B1 M 152 ALA 62.6 0.44 C P1 M 153 LYS 36.4 0.82 C E M 154 ALA 21.9 0.83 C E M 155 LEU 153.3 0.21 C B1 M 156 ALA 33.1 0.67 C E M 157 GLN 35.7 0.79 C E M 158 SER 57.2 0.72 C P2 M 159 VAL 125.1 0.31 C B1 M 160 LYS 72.4 0.79 C P2 M 161 SER 32.8 0.75 C E M 162 ASN 76.8 0.85 C P2 M 163 LEU 91.5 0.80 C P2 M 164 GLU 74.0 0.67 C P2 M 165 HIS 35.5 0.87 C E M 166 HIS 85.0 0.71 C P2 M 167 HIS 36.2 0.88 C E M 168 HIS 52.9 0.88 C P2 M 169 HIS 2.7 0.96 C E M 170 HIS -1.0 -1.00 C ?