Environments of Residues in: ./BER31_NMR_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 4.2 0.99 C E A 2 LYS 36.2 0.86 C E A 3 LEU 16.5 0.98 C E A 4 HIS 90.5 0.74 C P2 A 5 THR 18.8 0.90 C E A 6 ASP 0.0 0.91 C E A 7 PRO 83.0 0.77 C P2 A 8 ALA 15.6 0.91 C E A 9 THR 38.7 0.86 C E A 10 ALA 18.4 0.79 C E A 11 LEU 73.3 0.65 C P2 A 12 ASN 118.8 0.45 C B2 A 13 THR 55.8 0.78 C P2 A 14 VAL 117.4 0.38 S B2 A 15 THR 59.0 0.76 S P2 A 16 ALA 43.6 0.76 S P2 A 17 TYR 144.4 0.60 C B3 A 18 GLY 37.2 0.45 C E A 19 ASP 0.0 0.92 C E A 20 GLY 16.8 0.87 C E A 21 TYR 122.6 0.64 C B3 A 22 ILE 154.9 0.22 S B1 A 23 GLU 138.6 0.45 S B2 A 24 VAL 124.4 0.25 S B1 A 25 ASN 71.0 0.71 C P2 A 26 GLN 23.4 0.91 C E A 27 VAL 71.8 0.70 S P2 A 28 ARG 57.4 0.75 S P2 A 29 PHE 155.3 0.45 S B2 A 30 SER 21.6 0.89 C E A 31 HIS 68.1 0.72 C P2 A 32 ALA 71.0 0.49 C P1 A 33 ILE 156.3 0.22 S B1 A 34 ALA 70.3 0.38 S P1 A 35 PHE 187.6 0.32 S B1 A 36 ALA 56.3 0.58 C P2 A 37 PRO 117.4 0.48 C B3 A 38 GLU 82.4 0.83 C P2 A 39 GLY 16.8 0.70 C E A 40 PRO 35.3 0.73 C E A 41 VAL 121.6 0.29 C B1 A 42 ALA 28.2 0.83 S E A 43 SER 23.0 0.85 S E A 44 TRP 231.9 0.19 C B1 A 45 PRO 62.6 0.69 C P2 A 46 VAL 130.0 0.26 C B1 A 47 GLN 48.1 0.93 C P2 A 48 ARG 59.5 0.86 C P2 A 49 PRO 99.1 0.35 C P1 A 50 ALA 5.0 0.87 C E A 51 ASP 69.0 0.65 C P2 A 52 ILE 156.3 0.20 C B1 A 53 THR 54.9 0.78 C P2 A 54 ALA 49.9 0.57 H P2 A 55 SER 16.6 0.89 H E A 56 LEU 118.9 0.63 H B3 A 57 LEU 154.0 0.10 H B1 A 58 GLN 82.7 0.49 H P1 A 59 GLN 79.3 0.57 H P2 A 60 ALA 71.0 0.17 H P1 A 61 ALA 71.0 0.10 C P1 A 62 GLY 21.1 0.71 C E A 63 LEU 149.8 0.28 C B1 A 64 ALA 31.0 0.69 C E A 65 GLU 47.2 0.84 C P2 A 66 VAL 55.6 0.86 C P2 A 67 VAL 90.7 0.83 C P2 A 68 ARG 114.0 0.56 C P1 A 69 ASP 29.8 0.84 C E A 70 PRO 73.9 0.59 C P2 A 71 LEU 25.6 0.87 C E A 72 ALA 7.8 0.81 C E A 73 PHE 97.8 0.67 C P2 A 74 LEU 0.0 0.96 C E A 75 ASP 13.7 0.83 C E A 76 GLU 63.3 0.94 C P2 A 77 PRO 106.2 0.54 C P1 A 78 GLU 135.6 0.55 C B3 A 79 ALA 27.5 0.83 C E A 80 GLY 15.4 0.80 C E A 81 ALA 33.1 0.62 C E A 82 GLY 40.0 0.74 C E A 83 ALA 0.0 0.95 C E A 84 ARG 94.3 0.71 C P2 A 85 PRO 37.4 0.86 C E A 86 ALA 31.0 0.57 C E A 87 ASN 120.9 0.44 C B2 A 88 ALA 71.0 0.19 C P1 A 89 PRO 116.0 0.40 C B2 A 90 GLU 61.0 0.86 C P2 A 91 VAL 97.7 0.44 S P1 A 92 LEU 154.0 0.23 S B1 A 93 LEU 151.2 0.15 S B1 A 94 VAL 130.0 0.27 S B1 A 95 GLY 40.0 0.42 S E A 96 THR 111.6 0.32 C P1 A 97 GLY 39.3 0.58 C E A 98 ARG 85.9 0.80 C P2 A 99 ARG 34.6 0.91 C E A 100 GLN 67.1 0.77 C P2 A 101 HIS 94.9 0.77 C P2 A 102 LEU 31.2 0.92 C E A 103 LEU 151.2 0.30 C B1 A 104 GLY 13.3 0.65 C E A 105 PRO 20.5 0.74 H E A 106 GLU 34.1 0.87 H E A 107 GLN 107.4 0.55 H P1 A 108 VAL 117.4 0.28 H B1 A 109 ARG 63.4 0.80 H P2 A 110 PRO 92.8 0.62 H P2 A 111 LEU 154.0 0.20 H B1 A 112 LEU 72.6 0.70 H P2 A 113 ALA 16.3 0.87 C E A 114 MET 134.1 0.42 C B2 A 115 GLY 9.8 1.00 C E A 116 VAL 130.0 0.20 C B1 A 117 GLY 11.9 0.84 S E A 118 VAL 129.3 0.12 S B1 A 119 GLU 56.2 0.73 S P2 A 120 ALA 68.2 0.46 S P1 A 121 MET 110.3 0.60 S P2 A 122 ASP 71.8 0.68 C P2 A 123 THR 108.2 0.54 H P1 A 124 GLN 48.8 0.62 H P2 A 125 ALA 38.0 0.69 H E A 126 ALA 71.0 0.31 H P1 A 127 ALA 68.2 0.26 H P1 A 128 ARG 44.0 0.85 H P2 A 129 THR 67.8 0.46 H P1 A 130 TYR 197.0 0.25 H B1 A 131 ASN 71.1 0.50 H P1 A 132 ILE 78.4 0.78 H P2 A 133 LEU 133.6 0.33 H B1 A 134 MET 161.8 0.40 H B2 A 135 ALA 18.4 0.84 H E A 136 GLU 87.1 0.66 H P2 A 137 GLY 4.9 0.92 C E A 138 ARG 82.5 0.78 C P2 A 139 ARG 182.2 0.46 C B3 A 140 VAL 130.0 0.27 S B1 A 141 VAL 113.9 0.42 S P1 A 142 VAL 130.0 0.23 S B1 A 143 ALA 71.0 0.24 S P1 A 144 LEU 153.3 0.19 S B1 A 145 LEU 136.5 0.39 C B2 A 146 PRO 100.5 0.62 C P2 A 147 ASP 98.8 0.73 C P2 A 148 GLY 33.0 0.75 C E A 149 ASP 57.6 0.71 C P2 A 150 SER 42.9 0.80 C P2 A 151 LEU 1.7 0.98 C E A 152 GLU 35.6 0.87 C E A 153 HIS 106.1 0.83 C P2 A 154 HIS 45.8 0.78 C P2 A 155 HIS 11.0 0.90 C E A 156 HIS 31.0 0.91 C E A 157 HIS 78.2 0.90 C P2 A 158 HIS -1.0 -1.00 C ?