Environments of Residues in: ./SOR77_NMR_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. M 1 MET 0.0 1.00 C E M 2 ALA 3.6 0.92 C E M 3 ILE 25.8 0.97 C E M 4 GLN 11.3 0.93 C E M 5 SER 10.2 0.96 C E M 6 LYS 45.9 0.86 C P2 M 7 TYR 164.9 0.31 C B1 M 8 SER 52.5 0.63 C P2 M 9 ASN 12.4 0.92 C E M 10 THR 15.6 0.91 C E M 11 GLN 71.5 0.61 C P2 M 12 VAL 119.5 0.31 C B1 M 13 GLU 51.3 0.75 C P2 M 14 SER 39.5 0.73 C E M 15 LEU 142.1 0.38 C B2 M 16 ILE 125.4 0.37 C B2 M 17 ALA 19.1 0.67 C E M 18 GLU 88.8 0.58 C P2 M 19 ILE 154.9 0.14 C B1 M 20 LEU 90.8 0.53 C P1 M 21 VAL 32.5 0.77 C E M 22 VAL 125.8 0.36 C B2 M 23 LEU 137.9 0.20 C B1 M 24 GLU 20.9 0.89 C E M 25 LYS 84.3 0.83 C P2 M 26 HIS 154.7 0.56 C B3 M 27 LYS 26.9 0.97 C E M 28 ALA 71.0 0.16 C P1 M 29 PRO 54.2 0.71 C P2 M 30 THR 89.4 0.34 C P1 M 31 ASP 27.5 0.85 C E M 32 LEU 143.5 0.13 C B1 M 33 SER 84.6 0.22 C P1 M 34 LEU 121.7 0.34 C B2 M 35 MET 133.1 0.68 C B3 M 36 ALA 71.0 0.22 C P1 M 37 LEU 151.9 0.15 C B1 M 38 GLY 32.3 0.36 C E M 39 ASN 58.3 0.70 C P2 M 40 CYS 56.0 0.09 C P1 M 41 VAL 130.0 0.09 C B1 M 42 THR 101.1 0.35 C P1 M 43 HIS 87.5 0.62 C P2 M 44 LEU 148.4 0.23 C B1 M 45 LEU 154.0 0.12 C B1 M 46 GLU 72.5 0.80 C P2 M 47 ARG 77.9 0.75 C P2 M 48 LYS 138.4 0.63 C B3 M 49 VAL 123.0 0.27 C B1 M 50 PRO 31.1 0.82 C E M 51 SER 31.2 0.74 C E M 52 GLU 14.5 0.96 C E M 53 SER 52.8 0.45 C P1 M 54 ARG 145.5 0.52 C B3 M 55 GLN 101.4 0.47 C P1 M 56 ALA 31.0 0.84 C E M 57 VAL 104.0 0.41 C P1 M 58 ALA 69.6 0.26 C P1 M 59 GLU 59.1 0.64 C P2 M 60 GLN 44.5 0.74 C P2 M 61 PHE 156.7 0.27 C B1 M 62 ALA 63.3 0.38 C P1 M 63 LYS 28.6 0.86 C E M 64 ALA 26.1 0.86 C E M 65 LEU 148.4 0.29 C B1 M 66 ALA 52.1 0.64 C P2 M 67 GLN 39.7 0.81 C E M 68 SER 36.3 0.80 C E M 69 VAL 129.3 0.30 C B1 M 70 LYS 63.2 0.76 C P2 M 71 SER 42.7 0.68 C P2 M 72 ASN 52.7 0.87 C P2 M 73 LEU 62.8 0.79 C P2 M 74 GLU 59.0 0.76 C P2 M 75 HIS 36.3 0.90 C E M 76 HIS 89.9 0.86 C P2 M 77 HIS 19.7 0.91 C E M 78 HIS 26.6 0.94 C E M 79 HIS 23.7 1.00 C E M 80 HIS -1.0 -1.00 C ? M 91 MET 7.9 0.99 C E M 92 ALA 1.5 0.90 C E M 93 ILE 30.0 0.90 C E M 94 GLN 22.6 0.97 C E M 95 SER 14.6 0.88 C E M 96 LYS 73.1 0.66 C P2 M 97 TYR 128.3 0.40 C B2 M 98 SER 26.1 0.80 C E M 99 ASN 21.3 0.89 C E M 100 THR 7.2 0.93 C E M 101 GLN 78.5 0.73 C P2 M 102 VAL 108.9 0.37 C P1 M 103 GLU 47.8 0.82 C P2 M 104 SER 61.7 0.65 C P2 M 105 LEU 154.0 0.18 C B1 M 106 ILE 124.0 0.36 C B2 M 107 ALA 31.7 0.66 C E M 108 GLU 107.9 0.55 C P1 M 109 ILE 157.0 0.13 C B1 M 110 LEU 124.5 0.32 C B1 M 111 VAL 50.7 0.64 C P2 M 112 VAL 117.4 0.41 C B2 M 113 LEU 152.6 0.18 C B1 M 114 GLU 67.1 0.91 C P2 M 115 LYS 32.8 0.83 C E M 116 HIS 132.2 0.49 C B3 M 117 LYS 15.4 0.97 C E M 118 ALA 67.5 0.35 C P1 M 119 PRO 40.2 0.68 C P2 M 120 THR 88.1 0.47 C P1 M 121 ASP 43.7 0.74 C P2 M 122 LEU 140.7 0.15 C B1 M 123 SER 86.0 0.33 C P1 M 124 LEU 133.6 0.26 C B1 M 125 MET 102.7 0.66 C P2 M 126 ALA 71.0 0.29 C P1 M 127 LEU 152.6 0.08 C B1 M 128 GLY 37.2 0.24 C E M 129 ASN 52.8 0.64 C P2 M 130 CYS 56.0 0.17 C P1 M 131 VAL 130.0 0.10 C B1 M 132 THR 97.8 0.46 C P1 M 133 HIS 114.0 0.51 C P1 M 134 LEU 147.0 0.42 C B2 M 135 LEU 154.0 0.16 C B1 M 136 GLU 115.0 0.63 C B3 M 137 ARG 57.9 0.79 C P2 M 138 LYS 66.6 0.81 C P2 M 139 VAL 115.3 0.30 C B1 M 140 PRO 32.5 0.83 C E M 141 SER 43.8 0.76 C P2 M 142 GLU 23.8 0.89 C E M 143 SER 48.0 0.45 C P1 M 144 ARG 154.5 0.61 C B3 M 145 GLN 102.2 0.65 C P2 M 146 ALA 25.4 0.73 C E M 147 VAL 87.2 0.40 C P1 M 148 ALA 71.0 0.25 C P1 M 149 GLU 60.4 0.75 C P2 M 150 GLN 27.5 0.83 C E M 151 PHE 172.2 0.19 C B1 M 152 ALA 64.7 0.34 C P1 M 153 LYS 73.5 0.81 C P2 M 154 ALA 26.8 0.70 C E M 155 LEU 153.3 0.22 C B1 M 156 ALA 47.1 0.48 C P1 M 157 GLN 48.4 0.78 C P2 M 158 SER 22.2 0.79 C E M 159 VAL 120.9 0.32 C B1 M 160 LYS 96.9 0.68 C P2 M 161 SER 44.7 0.57 C P1 M 162 ASN 18.2 0.90 C E M 163 LEU 77.5 0.78 C P2 M 164 GLU 97.5 0.75 C P2 M 165 HIS 43.7 0.88 C P2 M 166 HIS 0.0 0.99 C E M 167 HIS 44.0 0.95 C P2 M 168 HIS 34.1 0.99 C E M 169 HIS 4.3 0.98 C E M 170 HIS -1.0 -1.00 C ?