Environments of Residues in: ./BER31_NMR_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 19.9 1.00 C E A 2 LYS 55.6 0.92 C P2 A 3 LEU 1.0 0.96 C E A 4 HIS 27.3 0.97 C E A 5 THR 19.5 0.89 C E A 6 ASP 54.4 0.76 C P2 A 7 PRO 28.3 0.81 C E A 8 ALA 9.2 0.97 C E A 9 THR 64.9 0.79 C P2 A 10 ALA 49.9 0.59 C P2 A 11 LEU 81.0 0.69 C P2 A 12 ASN 119.6 0.37 C B2 A 13 THR 65.5 0.79 C P2 A 14 VAL 113.2 0.31 S P1 A 15 THR 66.7 0.72 S P2 A 16 ALA 62.6 0.66 S P2 A 17 TYR 130.7 0.44 C B2 A 18 GLY 7.0 0.86 C E A 19 ASP 38.1 0.73 C E A 20 GLY 4.9 0.93 C E A 21 TYR 128.0 0.56 C B3 A 22 ILE 156.3 0.12 S B1 A 23 GLU 128.9 0.55 S B3 A 24 VAL 127.2 0.36 S B2 A 25 ASN 99.4 0.44 C P1 A 26 GLN 35.0 0.91 C E A 27 VAL 43.0 0.82 S P2 A 28 ARG 53.3 0.80 S P2 A 29 PHE 137.8 0.42 S B2 A 30 SER 65.2 0.85 C P2 A 31 HIS 149.1 0.71 C B3 A 32 ALA 71.0 0.41 C P1 A 33 ILE 155.6 0.24 S B1 A 34 ALA 59.8 0.42 S P1 A 35 PHE 189.0 0.27 S B1 A 36 ALA 62.6 0.52 C P1 A 37 PRO 119.5 0.35 C B2 A 38 GLU 33.2 0.97 C E A 39 GLY 20.4 0.69 C E A 40 PRO 47.2 0.68 C P2 A 41 VAL 92.8 0.60 C P2 A 42 ALA 16.3 0.88 S E A 43 SER 41.9 0.64 S P2 A 44 TRP 226.3 0.19 C B1 A 45 PRO 43.0 0.74 C P2 A 46 VAL 120.2 0.35 C B2 A 47 GLN 107.6 0.73 C P2 A 48 ARG 68.4 0.84 C P2 A 49 PRO 84.4 0.43 C P1 A 50 ALA 10.6 0.79 C E A 51 ASP 59.9 0.72 C P2 A 52 ILE 157.0 0.15 C B1 A 53 THR 56.3 0.80 C P2 A 54 ALA 54.2 0.53 H P1 A 55 SER 26.9 0.86 H E A 56 LEU 114.7 0.63 H B3 A 57 LEU 154.0 0.12 H B1 A 58 GLN 76.4 0.51 H P1 A 59 GLN 84.0 0.55 H P1 A 60 ALA 70.3 0.18 H P1 A 61 ALA 71.0 0.16 C P1 A 62 GLY 27.4 0.59 C E A 63 LEU 109.8 0.48 C P1 A 64 ALA 43.6 0.60 C P2 A 65 GLU 46.1 0.89 C P2 A 66 VAL 24.7 0.90 C E A 67 VAL 40.2 0.77 C P2 A 68 ARG 42.8 0.89 C P2 A 69 ASP 25.4 0.89 C E A 70 PRO 32.5 0.79 C E A 71 LEU 41.0 0.81 C P2 A 72 ALA 14.2 0.94 C E A 73 PHE 76.0 0.84 C P2 A 74 LEU 8.0 1.00 C E A 75 ASP 16.1 0.88 C E A 76 GLU 40.9 0.78 C P2 A 77 PRO 66.2 0.67 C P2 A 78 GLU 21.6 0.90 C E A 79 ALA 13.5 0.96 C E A 80 GLY 13.3 0.75 C E A 81 ALA 23.3 0.81 C E A 82 GLY 25.3 0.95 C E A 83 ALA 15.6 0.85 C E A 84 ARG 42.7 0.81 C P2 A 85 PRO 38.1 0.76 C E A 86 ALA 1.5 0.95 C E A 87 ASN 36.5 0.77 C E A 88 ALA 63.3 0.25 C P1 A 89 PRO 104.1 0.48 C P1 A 90 GLU 78.8 0.78 C P2 A 91 VAL 107.5 0.46 S P1 A 92 LEU 154.0 0.26 S B1 A 93 LEU 151.2 0.15 S B1 A 94 VAL 130.0 0.17 S B1 A 95 GLY 40.0 0.48 S E A 96 THR 113.0 0.33 C P1 A 97 GLY 32.3 0.49 C E A 98 ARG 9.2 0.90 C E A 99 ARG 20.0 0.94 C E A 100 GLN 74.4 0.70 C P2 A 101 HIS 87.9 0.72 C P2 A 102 LEU 37.5 0.92 C E A 103 LEU 144.9 0.30 C B1 A 104 GLY 18.9 0.58 C E A 105 PRO 20.5 0.77 H E A 106 GLU 53.3 0.82 H P2 A 107 GLN 104.0 0.54 H P1 A 108 VAL 102.6 0.35 H P1 A 109 ARG 69.4 0.77 H P2 A 110 PRO 101.2 0.58 H P2 A 111 LEU 154.0 0.23 H B1 A 112 LEU 78.2 0.64 H P2 A 113 ALA 20.5 0.81 C E A 114 MET 99.7 0.58 C P2 A 115 GLY 14.7 0.85 C E A 116 VAL 130.0 0.18 C B1 A 117 GLY 18.2 0.62 S E A 118 VAL 129.3 0.16 S B1 A 119 GLU 68.8 0.65 S P2 A 120 ALA 68.2 0.37 S P1 A 121 MET 135.0 0.57 S B3 A 122 ASP 72.4 0.67 C P2 A 123 THR 110.2 0.41 H P1 A 124 GLN 26.2 0.73 H E A 125 ALA 32.4 0.61 H E A 126 ALA 71.0 0.34 H P1 A 127 ALA 67.5 0.18 H P1 A 128 ARG 35.4 0.84 H E A 129 THR 63.6 0.48 H P1 A 130 TYR 195.6 0.25 H B1 A 131 ASN 43.0 0.65 H P2 A 132 ILE 70.0 0.75 H P2 A 133 LEU 105.6 0.47 H P1 A 134 MET 168.5 0.36 H B2 A 135 ALA 25.4 0.80 H E A 136 GLU 55.7 0.72 H P2 A 137 GLY 14.0 0.97 C E A 138 ARG 93.1 0.64 C P2 A 139 ARG 69.3 0.88 C P2 A 140 VAL 130.0 0.25 S B1 A 141 VAL 109.6 0.47 S P1 A 142 VAL 130.0 0.25 S B1 A 143 ALA 71.0 0.26 S P1 A 144 LEU 153.3 0.20 S B1 A 145 LEU 154.0 0.38 C B2 A 146 PRO 113.2 0.46 C P1 A 147 ASP 109.7 0.42 C P1 A 148 GLY 33.7 0.58 C E A 149 ASP 102.2 0.47 C P1 A 150 SER 74.1 0.73 C P2 A 151 LEU 0.0 0.99 C E A 152 GLU 81.7 0.71 C P2 A 153 HIS 61.0 0.85 C P2 A 154 HIS 52.3 0.87 C P2 A 155 HIS 49.9 0.85 C P2 A 156 HIS 167.3 0.68 C B3 A 157 HIS 41.2 0.89 C P2 A 158 HIS -1.0 -1.00 C ?