Environments of Residues in: ./SOR77_NMR_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. M 1 MET 4.1 1.00 C E M 2 ALA 38.0 0.81 C E M 3 ILE 0.0 0.94 C E M 4 GLN 0.0 0.95 C E M 5 SER 19.5 0.81 C E M 6 LYS 73.6 0.78 C P2 M 7 TYR 141.7 0.50 C B3 M 8 SER 26.6 0.79 C E M 9 ASN 0.0 0.89 C E M 10 THR 0.0 0.92 C E M 11 GLN 77.5 0.65 C P2 M 12 VAL 111.8 0.37 C P1 M 13 GLU 34.9 0.84 C E M 14 SER 40.2 0.72 C P2 M 15 LEU 154.0 0.31 C B1 M 16 ILE 128.2 0.33 C B2 M 17 ALA 26.1 0.58 C E M 18 GLU 105.7 0.58 C P2 M 19 ILE 154.9 0.13 C B1 M 20 LEU 92.9 0.50 C P1 M 21 VAL 38.1 0.68 C E M 22 VAL 119.5 0.35 C B2 M 23 LEU 134.4 0.29 C B1 M 24 GLU 54.1 0.75 C P2 M 25 LYS 51.2 0.80 C P2 M 26 HIS 120.1 0.54 C B3 M 27 LYS 64.4 0.94 C P2 M 28 ALA 71.0 0.14 C P1 M 29 PRO 63.3 0.70 C P2 M 30 THR 52.0 0.53 C P1 M 31 ASP 23.5 0.77 C E M 32 LEU 149.8 0.16 C B1 M 33 SER 80.5 0.26 C P1 M 34 LEU 118.9 0.34 C B2 M 35 MET 96.6 0.60 C P2 M 36 ALA 71.0 0.18 C P1 M 37 LEU 154.0 0.13 C B1 M 38 GLY 37.2 0.23 C E M 39 ASN 46.5 0.67 C P2 M 40 CYS 55.3 0.19 C P1 M 41 VAL 130.0 0.11 C B1 M 42 THR 99.0 0.40 C P1 M 43 HIS 127.5 0.34 C B2 M 44 LEU 153.3 0.29 C B1 M 45 LEU 151.9 0.18 C B1 M 46 GLU 86.8 0.80 C P2 M 47 ARG 62.9 0.79 C P2 M 48 LYS 130.7 0.59 C B3 M 49 VAL 124.4 0.27 C B1 M 50 PRO 27.6 0.85 C E M 51 SER 32.6 0.69 C E M 52 GLU 13.9 0.88 C E M 53 SER 55.5 0.41 C P1 M 54 ARG 170.2 0.54 C B3 M 55 GLN 117.0 0.44 C B2 M 56 ALA 31.0 0.77 C E M 57 VAL 101.9 0.49 C P1 M 58 ALA 71.0 0.26 C P1 M 59 GLU 110.7 0.71 C P2 M 60 GLN 38.2 0.78 C E M 61 PHE 157.4 0.29 C B1 M 62 ALA 65.4 0.35 C P1 M 63 LYS 70.3 0.78 C P2 M 64 ALA 24.0 0.77 C E M 65 LEU 144.9 0.28 C B1 M 66 ALA 47.1 0.46 C P1 M 67 GLN 44.2 0.75 C P2 M 68 SER 29.8 0.79 C E M 69 VAL 128.6 0.27 C B1 M 70 LYS 59.0 0.92 C P2 M 71 SER 48.3 0.69 C P2 M 72 ASN 67.9 0.81 C P2 M 73 LEU 85.9 0.79 C P2 M 74 GLU 78.7 0.76 C P2 M 75 HIS 30.6 0.87 C E M 76 HIS 36.4 0.94 C E M 77 HIS 51.5 0.95 C P2 M 78 HIS 30.5 0.87 C E M 79 HIS 48.7 1.00 C P2 M 80 HIS -1.0 -1.00 C ? M 91 MET 39.4 0.90 C E M 92 ALA 0.8 0.99 C E M 93 ILE 32.1 0.88 C E M 94 GLN 0.0 0.98 C E M 95 SER 31.3 0.84 C E M 96 LYS 16.1 0.90 C E M 97 TYR 129.3 0.54 C B3 M 98 SER 54.8 0.75 C P2 M 99 ASN 0.0 0.90 C E M 100 THR 9.1 0.90 C E M 101 GLN 83.2 0.64 C P2 M 102 VAL 117.4 0.39 C B2 M 103 GLU 47.8 0.82 C P2 M 104 SER 36.6 0.72 C E M 105 LEU 150.5 0.22 C B1 M 106 ILE 133.1 0.39 C B2 M 107 ALA 29.6 0.70 C E M 108 GLU 82.5 0.61 C P2 M 109 ILE 156.3 0.21 C B1 M 110 LEU 124.5 0.34 C B2 M 111 VAL 65.4 0.71 C P2 M 112 VAL 111.1 0.45 C P1 M 113 LEU 151.9 0.22 C B1 M 114 GLU 87.2 0.62 C P2 M 115 LYS 32.8 0.78 C E M 116 HIS 143.4 0.55 C B3 M 117 LYS 40.0 0.96 C E M 118 ALA 68.9 0.28 C P1 M 119 PRO 47.9 0.70 C P2 M 120 THR 80.5 0.48 C P1 M 121 ASP 61.1 0.63 C P2 M 122 LEU 139.3 0.16 C B1 M 123 SER 85.3 0.19 C P1 M 124 LEU 134.4 0.24 C B1 M 125 MET 84.6 0.74 C P2 M 126 ALA 70.3 0.26 C P1 M 127 LEU 154.0 0.22 C B1 M 128 GLY 38.6 0.26 C E M 129 ASN 58.3 0.60 C P2 M 130 CYS 55.3 0.15 C P1 M 131 VAL 129.3 0.15 C B1 M 132 THR 88.7 0.48 C P1 M 133 HIS 115.7 0.47 C B3 M 134 LEU 140.7 0.34 C B2 M 135 LEU 152.6 0.14 C B1 M 136 GLU 111.0 0.72 C P2 M 137 ARG 63.1 0.82 C P2 M 138 LYS 74.4 0.69 C P2 M 139 VAL 116.0 0.28 C B1 M 140 PRO 45.1 0.83 C P2 M 141 SER 50.8 0.64 C P2 M 142 GLU 41.6 0.86 C P2 M 143 SER 42.4 0.61 C P2 M 144 ARG 180.6 0.52 C B3 M 145 GLN 78.5 0.59 C P2 M 146 ALA 17.0 0.79 C E M 147 VAL 92.8 0.41 C P1 M 148 ALA 71.0 0.23 C P1 M 149 GLU 31.4 0.79 C E M 150 GLN 32.7 0.79 C E M 151 PHE 163.7 0.27 C B1 M 152 ALA 62.6 0.40 C P1 M 153 LYS 30.9 0.89 C E M 154 ALA 14.2 0.78 C E M 155 LEU 151.9 0.21 C B1 M 156 ALA 63.3 0.62 C P2 M 157 GLN 49.2 0.67 C P2 M 158 SER 48.6 0.72 C P2 M 159 VAL 126.5 0.26 C B1 M 160 LYS 107.7 0.72 C P2 M 161 SER 24.9 0.86 C E M 162 ASN 83.6 0.62 C P2 M 163 LEU 127.3 0.49 C B3 M 164 GLU 100.9 0.63 C P2 M 165 HIS 24.2 0.87 C E M 166 HIS 10.5 0.91 C E M 167 HIS 66.3 0.80 C P2 M 168 HIS 36.7 0.97 C E M 169 HIS 57.7 0.91 C P2 M 170 HIS -1.0 -1.00 C ?