Environments of Residues in: ./BER31_NMR_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 6.3 0.87 C E A 2 LYS 2.2 0.99 C E A 3 LEU 61.4 0.77 C P2 A 4 HIS 0.0 0.99 C E A 5 THR 20.1 0.74 C E A 6 ASP 44.7 0.77 C P2 A 7 PRO 11.4 0.92 C E A 8 ALA 0.0 1.00 C E A 9 THR 65.8 0.67 C P2 A 10 ALA 14.9 0.97 C E A 11 LEU 95.1 0.53 C P1 A 12 ASN 117.5 0.53 C B3 A 13 THR 57.8 0.74 C P2 A 14 VAL 108.2 0.29 S P1 A 15 THR 66.8 0.68 S P2 A 16 ALA 45.7 0.78 S P2 A 17 TYR 123.5 0.49 C B3 A 18 GLY 35.1 0.53 C E A 19 ASP 0.0 0.94 C E A 20 GLY 32.3 0.77 C E A 21 TYR 117.7 0.67 C B3 A 22 ILE 157.0 0.23 S B1 A 23 GLU 135.8 0.45 S B2 A 24 VAL 130.0 0.23 S B1 A 25 ASN 55.1 0.72 C P2 A 26 GLN 26.1 0.83 C E A 27 VAL 47.2 0.80 S P2 A 28 ARG 73.7 0.71 S P2 A 29 PHE 149.0 0.46 S B3 A 30 SER 25.0 0.89 C E A 31 HIS 89.9 0.73 C P2 A 32 ALA 71.0 0.46 C P1 A 33 ILE 156.3 0.23 S B1 A 34 ALA 71.0 0.31 S P1 A 35 PHE 189.0 0.29 S B1 A 36 ALA 52.1 0.51 C P1 A 37 PRO 115.3 0.50 C B3 A 38 GLU 83.3 0.77 C P2 A 39 GLY 31.6 0.55 C E A 40 PRO 24.8 0.84 C E A 41 VAL 113.2 0.34 C P1 A 42 ALA 26.1 0.76 S E A 43 SER 18.1 0.87 S E A 44 TRP 229.1 0.20 C B1 A 45 PRO 38.8 0.79 C E A 46 VAL 130.0 0.33 C B2 A 47 GLN 42.7 0.80 C P2 A 48 ARG 76.2 0.76 C P2 A 49 PRO 92.1 0.50 C P1 A 50 ALA 27.5 0.82 C E A 51 ASP 85.0 0.57 C P2 A 52 ILE 157.0 0.13 C B1 A 53 THR 42.7 0.74 C P2 A 54 ALA 57.7 0.43 H P1 A 55 SER 36.9 0.70 H E A 56 LEU 121.7 0.69 H B3 A 57 LEU 154.0 0.11 H B1 A 58 GLN 94.4 0.50 H P1 A 59 GLN 77.8 0.62 H P2 A 60 ALA 70.3 0.25 H P1 A 61 ALA 71.0 0.13 C P1 A 62 GLY 10.5 0.97 C E A 63 LEU 111.2 0.41 C P1 A 64 ALA 35.2 0.61 C E A 65 GLU 17.8 0.87 C E A 66 VAL 10.7 0.99 C E A 67 VAL 21.2 0.94 C E A 68 ARG 0.0 0.98 C E A 69 ASP 18.2 0.83 C E A 70 PRO 43.7 0.81 C P2 A 71 LEU 5.9 0.97 C E A 72 ALA 0.0 0.99 C E A 73 PHE 73.2 0.80 C P2 A 74 LEU 38.2 0.89 C E A 75 ASP 18.6 0.82 C E A 76 GLU 38.5 0.85 C E A 77 PRO 59.8 0.70 C P2 A 78 GLU 4.7 0.92 C E A 79 ALA 10.6 0.81 C E A 80 GLY 0.0 1.00 C E A 81 ALA 19.8 0.81 C E A 82 GLY 4.2 0.97 C E A 83 ALA 40.1 0.83 C P2 A 84 ARG 111.2 0.65 C P2 A 85 PRO 32.5 0.82 C E A 86 ALA 25.4 0.63 C E A 87 ASN 11.4 0.96 C E A 88 ALA 64.0 0.23 C P1 A 89 PRO 110.4 0.37 C P1 A 90 GLU 75.5 0.82 C P2 A 91 VAL 108.2 0.35 S P1 A 92 LEU 154.0 0.21 S B1 A 93 LEU 151.9 0.15 S B1 A 94 VAL 130.0 0.17 S B1 A 95 GLY 40.0 0.46 S E A 96 THR 110.9 0.30 C P1 A 97 GLY 36.5 0.56 C E A 98 ARG 136.9 0.74 C B3 A 99 ARG 36.7 0.86 C E A 100 GLN 72.2 0.78 C P2 A 101 HIS 123.4 0.59 C B3 A 102 LEU 21.4 0.94 C E A 103 LEU 149.8 0.25 C B1 A 104 GLY 19.6 0.57 C E A 105 PRO 10.0 0.84 H E A 106 GLU 26.3 0.87 H E A 107 GLN 84.6 0.71 H P2 A 108 VAL 111.8 0.34 H P1 A 109 ARG 68.3 0.75 H P2 A 110 PRO 100.5 0.61 H P2 A 111 LEU 153.3 0.18 H B1 A 112 LEU 78.9 0.61 H P2 A 113 ALA 17.7 0.88 C E A 114 MET 111.6 0.63 C P2 A 115 GLY 12.6 0.99 C E A 116 VAL 130.0 0.24 C B1 A 117 GLY 17.5 0.69 S E A 118 VAL 130.0 0.15 S B1 A 119 GLU 67.4 0.66 S P2 A 120 ALA 67.5 0.50 S P1 A 121 MET 115.2 0.61 S B3 A 122 ASP 66.6 0.61 C P2 A 123 THR 99.7 0.57 H P2 A 124 GLN 32.3 0.75 H E A 125 ALA 30.3 0.64 H E A 126 ALA 71.0 0.34 H P1 A 127 ALA 67.5 0.16 H P1 A 128 ARG 39.5 0.86 H E A 129 THR 66.4 0.46 H P1 A 130 TYR 195.6 0.22 H B1 A 131 ASN 41.1 0.63 H P2 A 132 ILE 63.0 0.77 H P2 A 133 LEU 123.8 0.38 H B2 A 134 MET 160.1 0.38 H B2 A 135 ALA 21.9 0.85 H E A 136 GLU 80.2 0.72 H P2 A 137 GLY 2.8 0.94 C E A 138 ARG 98.9 0.72 C P2 A 139 ARG 114.5 0.77 C B3 A 140 VAL 130.0 0.27 S B1 A 141 VAL 118.8 0.43 S B2 A 142 VAL 130.0 0.23 S B1 A 143 ALA 71.0 0.19 S P1 A 144 LEU 154.0 0.24 S B1 A 145 LEU 150.5 0.39 C B2 A 146 PRO 117.4 0.56 C B3 A 147 ASP 52.1 0.85 C P2 A 148 GLY 31.6 0.68 C E A 149 ASP 55.6 0.79 C P2 A 150 SER 24.8 0.96 C E A 151 LEU 0.0 0.96 C E A 152 GLU 29.0 0.92 C E A 153 HIS 79.5 0.94 C P2 A 154 HIS 107.9 0.82 C P2 A 155 HIS 0.0 0.99 C E A 156 HIS 64.7 0.88 C P2 A 157 HIS 37.1 0.94 C E A 158 HIS -1.0 -1.00 C ?