Environments of Residues in: ./BER31_NMR_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 0.99 C E A 2 LYS 51.0 0.81 C P2 A 3 LEU 0.3 0.99 C E A 4 HIS 16.1 0.97 C E A 5 THR 36.8 0.80 C E A 6 ASP 56.0 0.76 C P2 A 7 PRO 6.5 0.88 C E A 8 ALA 39.4 0.59 C E A 9 THR 33.5 0.75 C E A 10 ALA 31.0 0.77 C E A 11 LEU 89.4 0.62 C P2 A 12 ASN 116.7 0.43 C B2 A 13 THR 65.5 0.80 C P2 A 14 VAL 127.9 0.30 S B1 A 15 THR 66.7 0.77 S P2 A 16 ALA 44.3 0.82 S P2 A 17 TYR 88.5 0.70 C P2 A 18 GLY 16.1 0.86 C E A 19 ASP 40.0 0.90 C E A 20 GLY 0.0 0.99 C E A 21 TYR 126.1 0.66 C B3 A 22 ILE 145.8 0.19 S B1 A 23 GLU 111.9 0.53 S P1 A 24 VAL 130.0 0.36 S B2 A 25 ASN 35.8 0.82 C E A 26 GLN 20.5 0.95 C E A 27 VAL 42.3 0.81 S P2 A 28 ARG 55.6 0.76 S P2 A 29 PHE 151.1 0.43 S B2 A 30 SER 23.9 0.82 C E A 31 HIS 91.2 0.69 C P2 A 32 ALA 71.0 0.51 C P1 A 33 ILE 157.0 0.22 S B1 A 34 ALA 71.0 0.27 S P1 A 35 PHE 187.6 0.34 S B2 A 36 ALA 52.8 0.38 C P1 A 37 PRO 104.8 0.47 C P1 A 38 GLU 110.1 0.66 C P2 A 39 GLY 24.6 0.62 C E A 40 PRO 31.1 0.78 C E A 41 VAL 105.4 0.49 C P1 A 42 ALA 29.6 0.78 S E A 43 SER 24.3 0.83 S E A 44 TRP 225.6 0.18 C B1 A 45 PRO 26.2 0.81 C E A 46 VAL 125.8 0.32 C B1 A 47 GLN 58.8 0.87 C P2 A 48 ARG 83.6 0.81 C P2 A 49 PRO 95.6 0.41 C P1 A 50 ALA 6.4 0.87 C E A 51 ASP 77.2 0.62 C P2 A 52 ILE 157.0 0.11 C B1 A 53 THR 61.9 0.81 C P2 A 54 ALA 52.1 0.50 H P1 A 55 SER 33.7 0.85 H E A 56 LEU 113.3 0.63 H P2 A 57 LEU 153.3 0.11 H B1 A 58 GLN 95.1 0.40 H P1 A 59 GLN 54.1 0.73 H P2 A 60 ALA 70.3 0.30 H P1 A 61 ALA 71.0 0.15 C P1 A 62 GLY 16.8 0.81 C E A 63 LEU 140.7 0.37 C B2 A 64 ALA 12.1 0.91 C E A 65 GLU 5.5 0.93 C E A 66 VAL 57.7 0.79 C P2 A 67 VAL 37.4 0.76 C E A 68 ARG 78.0 0.85 C P2 A 69 ASP 25.0 0.69 C E A 70 PRO 78.1 0.62 C P2 A 71 LEU 23.5 1.00 C E A 72 ALA 9.2 0.82 C E A 73 PHE 62.7 0.82 C P2 A 74 LEU 0.0 1.00 C E A 75 ASP 12.2 0.83 C E A 76 GLU 46.5 0.81 C P2 A 77 PRO 65.5 0.59 C P2 A 78 GLU 17.2 0.95 C E A 79 ALA 0.0 0.98 C E A 80 GLY 2.8 0.96 C E A 81 ALA 55.6 0.55 C P1 A 82 GLY 16.1 0.97 C E A 83 ALA 20.5 0.84 C E A 84 ARG 63.7 0.85 C P2 A 85 PRO 1.6 0.94 C E A 86 ALA 17.7 0.83 C E A 87 ASN 64.1 0.80 C P2 A 88 ALA 54.2 0.44 C P1 A 89 PRO 113.9 0.32 C P1 A 90 GLU 92.6 0.69 C P2 A 91 VAL 114.6 0.50 S B3 A 92 LEU 153.3 0.19 S B1 A 93 LEU 154.0 0.22 S B1 A 94 VAL 130.0 0.16 S B1 A 95 GLY 40.0 0.41 S E A 96 THR 113.0 0.32 C P1 A 97 GLY 35.8 0.84 C E A 98 ARG 132.8 0.68 C B3 A 99 ARG 40.2 0.93 C P2 A 100 GLN 68.2 0.63 C P2 A 101 HIS 86.5 0.71 C P2 A 102 LEU 41.0 0.91 C P2 A 103 LEU 151.2 0.27 C B1 A 104 GLY 20.4 0.51 C E A 105 PRO 13.5 0.79 H E A 106 GLU 10.3 0.86 H E A 107 GLN 97.1 0.58 H P2 A 108 VAL 111.1 0.29 H P1 A 109 ARG 76.6 0.71 H P2 A 110 PRO 96.3 0.62 H P2 A 111 LEU 154.0 0.17 H B1 A 112 LEU 78.2 0.67 H P2 A 113 ALA 33.8 0.83 C E A 114 MET 105.2 0.62 C P2 A 115 GLY 3.5 0.99 C E A 116 VAL 130.0 0.24 C B1 A 117 GLY 9.8 0.73 S E A 118 VAL 129.3 0.14 S B1 A 119 GLU 67.9 0.62 S P2 A 120 ALA 71.0 0.37 S P1 A 121 MET 135.2 0.52 S B3 A 122 ASP 84.8 0.68 C P2 A 123 THR 96.2 0.46 H P1 A 124 GLN 14.2 0.88 H E A 125 ALA 53.5 0.76 H P2 A 126 ALA 71.0 0.30 H P1 A 127 ALA 66.1 0.36 H P1 A 128 ARG 68.3 0.80 H P2 A 129 THR 73.4 0.44 H P1 A 130 TYR 194.9 0.28 H B1 A 131 ASN 84.9 0.52 H P1 A 132 ILE 67.9 0.75 H P2 A 133 LEU 128.7 0.35 H B2 A 134 MET 160.1 0.41 H B2 A 135 ALA 17.0 0.87 H E A 136 GLU 87.8 0.68 H P2 A 137 GLY 2.1 1.00 C E A 138 ARG 99.8 0.71 C P2 A 139 ARG 61.5 0.83 C P2 A 140 VAL 130.0 0.26 S B1 A 141 VAL 109.6 0.45 S P1 A 142 VAL 130.0 0.24 S B1 A 143 ALA 71.0 0.18 S P1 A 144 LEU 153.3 0.15 S B1 A 145 LEU 152.6 0.32 C B1 A 146 PRO 111.1 0.66 C P2 A 147 ASP 94.1 0.72 C P2 A 148 GLY 15.4 0.97 C E A 149 ASP 26.6 0.94 C E A 150 SER 19.8 0.95 C E A 151 LEU 71.2 0.80 C P2 A 152 GLU 65.2 0.72 C P2 A 153 HIS 42.8 0.87 C P2 A 154 HIS 9.2 0.96 C E A 155 HIS 20.5 0.89 C E A 156 HIS 124.8 0.75 C B3 A 157 HIS 30.7 0.88 C E A 158 HIS -1.0 -1.00 C ?