Environments of Residues in: ./BER31_NMR_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 8.3 1.00 C E A 2 LYS 0.0 0.99 C E A 3 LEU 45.2 0.89 C P2 A 4 HIS 5.0 0.92 C E A 5 THR 19.6 0.79 C E A 6 ASP 29.9 0.77 C E A 7 PRO 61.9 0.79 C P2 A 8 ALA 45.7 0.57 C P2 A 9 THR 26.6 0.81 C E A 10 ALA 19.1 0.96 C E A 11 LEU 75.4 0.62 C P2 A 12 ASN 110.0 0.52 C P1 A 13 THR 80.0 0.56 C P1 A 14 VAL 118.1 0.23 S B1 A 15 THR 68.8 0.62 S P2 A 16 ALA 47.8 0.84 S P2 A 17 TYR 136.3 0.53 C B3 A 18 GLY 32.3 0.65 C E A 19 ASP 7.4 0.92 C E A 20 GLY 9.8 0.89 C E A 21 TYR 113.9 0.64 C P2 A 22 ILE 152.1 0.21 S B1 A 23 GLU 139.4 0.48 S B3 A 24 VAL 128.6 0.28 S B1 A 25 ASN 65.3 0.67 C P2 A 26 GLN 19.9 0.88 C E A 27 VAL 43.7 0.83 S P2 A 28 ARG 82.1 0.67 S P2 A 29 PHE 136.4 0.48 S B3 A 30 SER 12.5 0.95 C E A 31 HIS 103.0 0.68 C P2 A 32 ALA 71.0 0.46 C P1 A 33 ILE 156.3 0.20 S B1 A 34 ALA 71.0 0.29 S P1 A 35 PHE 189.0 0.29 S B1 A 36 ALA 62.6 0.41 C P1 A 37 PRO 115.3 0.40 C B2 A 38 GLU 107.2 0.49 C P1 A 39 GLY 31.6 0.50 C E A 40 PRO 48.6 0.74 C P2 A 41 VAL 95.6 0.49 C P1 A 42 ALA 49.9 0.66 S P2 A 43 SER 26.0 0.83 S E A 44 TRP 230.5 0.16 C B1 A 45 PRO 33.2 0.76 C E A 46 VAL 128.6 0.25 C B1 A 47 GLN 103.5 0.65 C P2 A 48 ARG 80.2 0.75 C P2 A 49 PRO 116.0 0.26 C B1 A 50 ALA 0.0 0.92 C E A 51 ASP 54.4 0.73 C P2 A 52 ILE 157.0 0.12 C B1 A 53 THR 49.0 0.69 C P2 A 54 ALA 57.0 0.54 H P1 A 55 SER 22.8 0.81 H E A 56 LEU 117.5 0.56 H B3 A 57 LEU 154.0 0.07 H B1 A 58 GLN 140.7 0.39 H B2 A 59 GLN 80.2 0.64 H P2 A 60 ALA 71.0 0.25 H P1 A 61 ALA 71.0 0.13 C P1 A 62 GLY 23.2 0.66 C E A 63 LEU 122.4 0.34 C B2 A 64 ALA 51.4 0.53 C P1 A 65 GLU 17.0 0.80 C E A 66 VAL 57.0 0.63 C P2 A 67 VAL 68.9 0.56 C P1 A 68 ARG 69.1 0.92 C P2 A 69 ASP 28.4 0.75 C E A 70 PRO 76.0 0.76 C P2 A 71 LEU 0.0 0.97 C E A 72 ALA 40.1 0.59 C P2 A 73 PHE 0.0 0.97 C E A 74 LEU 93.6 0.69 C P2 A 75 ASP 1.2 0.98 C E A 76 GLU 55.6 0.77 C P2 A 77 PRO 28.3 0.83 C E A 78 GLU 4.2 0.93 C E A 79 ALA 5.0 0.98 C E A 80 GLY 9.8 0.99 C E A 81 ALA 15.6 0.99 C E A 82 GLY 13.3 0.91 C E A 83 ALA 59.8 0.45 C P1 A 84 ARG 103.8 0.68 C P2 A 85 PRO 36.7 0.77 C E A 86 ALA 7.1 0.77 C E A 87 ASN 52.3 0.85 C P2 A 88 ALA 59.8 0.34 C P1 A 89 PRO 97.7 0.51 C P1 A 90 GLU 97.1 0.81 C P2 A 91 VAL 104.7 0.44 S P1 A 92 LEU 153.3 0.19 S B1 A 93 LEU 149.1 0.17 S B1 A 94 VAL 130.0 0.15 S B1 A 95 GLY 40.0 0.46 S E A 96 THR 113.0 0.37 C P1 A 97 GLY 40.0 0.68 C E A 98 ARG 130.0 0.81 C B3 A 99 ARG 55.1 0.91 C P2 A 100 GLN 55.8 0.83 C P2 A 101 HIS 115.0 0.62 C B3 A 102 LEU 19.3 0.91 C E A 103 LEU 145.6 0.30 C B1 A 104 GLY 18.2 0.55 C E A 105 PRO 15.6 0.76 H E A 106 GLU 33.4 0.96 H E A 107 GLN 86.7 0.72 H P2 A 108 VAL 121.6 0.23 H B1 A 109 ARG 94.3 0.74 H P2 A 110 PRO 99.8 0.59 H P2 A 111 LEU 154.0 0.19 H B1 A 112 LEU 73.3 0.66 H P2 A 113 ALA 24.7 0.71 C E A 114 MET 129.2 0.45 C B2 A 115 GLY 8.4 0.99 C E A 116 VAL 129.3 0.29 C B1 A 117 GLY 11.9 0.72 S E A 118 VAL 117.4 0.20 S B1 A 119 GLU 68.9 0.69 S P2 A 120 ALA 67.5 0.49 S P1 A 121 MET 129.1 0.50 S B3 A 122 ASP 58.4 0.75 C P2 A 123 THR 95.5 0.50 H P1 A 124 GLN 21.8 0.78 H E A 125 ALA 45.7 0.65 H P2 A 126 ALA 71.0 0.26 H P1 A 127 ALA 60.5 0.26 H P1 A 128 ARG 70.3 0.73 H P2 A 129 THR 85.7 0.40 H P1 A 130 TYR 196.3 0.24 H B1 A 131 ASN 44.3 0.59 H P2 A 132 ILE 81.9 0.74 H P2 A 133 LEU 113.3 0.35 H P1 A 134 MET 160.1 0.40 H B2 A 135 ALA 18.4 0.90 H E A 136 GLU 58.6 0.70 H P2 A 137 GLY 4.2 1.00 C E A 138 ARG 86.0 0.65 C P2 A 139 ARG 98.7 0.81 C P2 A 140 VAL 130.0 0.26 S B1 A 141 VAL 129.3 0.30 S B1 A 142 VAL 130.0 0.25 S B1 A 143 ALA 70.3 0.18 S P1 A 144 LEU 154.0 0.15 S B1 A 145 LEU 153.3 0.35 C B2 A 146 PRO 116.0 0.61 C B3 A 147 ASP 38.4 0.85 C E A 148 GLY 11.9 0.95 C E A 149 ASP 91.6 0.81 C P2 A 150 SER 60.2 0.60 C P2 A 151 LEU 38.9 0.96 C E A 152 GLU 34.9 0.79 C E A 153 HIS 67.2 0.93 C P2 A 154 HIS 29.9 0.93 C E A 155 HIS 23.5 0.92 C E A 156 HIS 88.5 0.84 C P2 A 157 HIS 20.2 0.96 C E A 158 HIS -1.0 -1.00 C ?