Environments of Residues in: ./BER31_NMR_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 30.2 0.94 C E A 2 LYS 14.1 0.99 C E A 3 LEU 42.4 0.77 C P2 A 4 HIS 31.4 0.95 C E A 5 THR 27.5 0.76 C E A 6 ASP 18.5 0.86 C E A 7 PRO 22.6 0.89 C E A 8 ALA 2.9 1.00 C E A 9 THR 64.8 0.60 C P2 A 10 ALA 9.9 0.96 C E A 11 LEU 69.1 0.76 C P2 A 12 ASN 92.1 0.48 C P1 A 13 THR 57.1 0.73 C P2 A 14 VAL 115.3 0.30 S B1 A 15 THR 73.7 0.66 S P2 A 16 ALA 40.1 0.84 S P2 A 17 TYR 84.4 0.60 C P2 A 18 GLY 24.6 0.69 C E A 19 ASP 9.7 0.99 C E A 20 GLY 0.0 1.00 C E A 21 TYR 162.2 0.56 C B3 A 22 ILE 150.0 0.25 S B1 A 23 GLU 134.5 0.46 S B3 A 24 VAL 123.0 0.30 S B1 A 25 ASN 25.3 0.84 C E A 26 GLN 14.1 0.91 C E A 27 VAL 45.1 0.81 S P2 A 28 ARG 67.5 0.78 S P2 A 29 PHE 149.0 0.43 S B2 A 30 SER 43.8 0.64 C P2 A 31 HIS 101.6 0.64 C P2 A 32 ALA 71.0 0.39 C P1 A 33 ILE 156.3 0.23 S B1 A 34 ALA 68.9 0.34 S P1 A 35 PHE 189.0 0.29 S B1 A 36 ALA 64.0 0.51 C P1 A 37 PRO 120.2 0.60 C B3 A 38 GLU 89.0 0.78 C P2 A 39 GLY 23.9 0.58 C E A 40 PRO 24.8 0.77 C E A 41 VAL 102.6 0.42 C P1 A 42 ALA 31.0 0.74 S E A 43 SER 30.9 0.79 S E A 44 TRP 229.8 0.19 C B1 A 45 PRO 47.9 0.77 C P2 A 46 VAL 130.0 0.26 C B1 A 47 GLN 129.6 0.51 C B3 A 48 ARG 139.9 0.65 C B3 A 49 PRO 113.2 0.39 C P1 A 50 ALA 2.2 0.95 C E A 51 ASP 77.2 0.75 C P2 A 52 ILE 151.4 0.20 C B1 A 53 THR 52.1 0.77 C P2 A 54 ALA 54.9 0.51 H P1 A 55 SER 21.5 0.86 H E A 56 LEU 116.1 0.68 H B3 A 57 LEU 153.3 0.12 H B1 A 58 GLN 81.9 0.49 H P1 A 59 GLN 86.8 0.53 H P1 A 60 ALA 70.3 0.20 H P1 A 61 ALA 71.0 0.14 C P1 A 62 GLY 17.5 0.85 C E A 63 LEU 126.6 0.42 C B2 A 64 ALA 52.8 0.51 C P1 A 65 GLU 85.9 0.67 C P2 A 66 VAL 24.7 0.92 C E A 67 VAL 16.3 0.85 C E A 68 ARG 149.3 0.72 C B3 A 69 ASP 15.7 0.86 C E A 70 PRO 72.5 0.80 C P2 A 71 LEU 9.4 1.00 C E A 72 ALA 28.9 0.83 C E A 73 PHE 1.6 0.91 C E A 74 LEU 14.3 0.93 C E A 75 ASP 0.0 0.95 C E A 76 GLU 106.7 0.64 C P2 A 77 PRO 45.8 0.82 C P2 A 78 GLU 70.6 0.72 C P2 A 79 ALA 52.8 0.84 C P2 A 80 GLY 30.9 0.70 C E A 81 ALA 0.0 0.96 C E A 82 GLY 39.3 0.77 C E A 83 ALA 0.0 0.96 C E A 84 ARG 50.3 0.85 C P2 A 85 PRO 38.1 0.84 C E A 86 ALA 47.1 0.48 C P1 A 87 ASN 77.3 0.74 C P2 A 88 ALA 55.6 0.35 C P1 A 89 PRO 117.4 0.36 C B2 A 90 GLU 97.4 0.67 C P2 A 91 VAL 101.2 0.44 S P1 A 92 LEU 154.0 0.20 S B1 A 93 LEU 149.1 0.17 S B1 A 94 VAL 130.0 0.17 S B1 A 95 GLY 40.0 0.44 S E A 96 THR 113.0 0.38 C P1 A 97 GLY 39.3 0.76 C E A 98 ARG 90.9 0.76 C P2 A 99 ARG 13.0 0.95 C E A 100 GLN 68.9 0.71 C P2 A 101 HIS 98.5 0.60 C P2 A 102 LEU 20.0 0.97 C E A 103 LEU 118.2 0.36 C B2 A 104 GLY 11.9 0.71 C E A 105 PRO 42.3 0.73 H P2 A 106 GLU 38.8 0.83 H E A 107 GLN 79.1 0.71 H P2 A 108 VAL 118.1 0.24 H B1 A 109 ARG 99.0 0.73 H P2 A 110 PRO 97.0 0.65 H P2 A 111 LEU 152.6 0.17 H B1 A 112 LEU 87.3 0.62 H P2 A 113 ALA 13.5 0.88 C E A 114 MET 102.4 0.56 C P1 A 115 GLY 5.6 0.99 C E A 116 VAL 130.0 0.24 C B1 A 117 GLY 11.9 0.73 S E A 118 VAL 127.9 0.15 S B1 A 119 GLU 57.7 0.71 S P2 A 120 ALA 67.5 0.54 S P1 A 121 MET 135.0 0.53 S B3 A 122 ASP 65.5 0.72 C P2 A 123 THR 98.3 0.42 H P1 A 124 GLN 36.2 0.86 H E A 125 ALA 30.3 0.73 H E A 126 ALA 71.0 0.38 H P1 A 127 ALA 64.0 0.33 H P1 A 128 ARG 63.9 0.84 H P2 A 129 THR 62.9 0.49 H P1 A 130 TYR 194.2 0.24 H B1 A 131 ASN 38.2 0.65 H E A 132 ILE 57.3 0.77 H P2 A 133 LEU 114.7 0.35 H B2 A 134 MET 166.4 0.41 H B2 A 135 ALA 25.4 0.78 H E A 136 GLU 47.4 0.80 H P2 A 137 GLY 16.8 0.94 C E A 138 ARG 71.3 0.75 C P2 A 139 ARG 129.3 0.74 C B3 A 140 VAL 130.0 0.26 S B1 A 141 VAL 116.7 0.43 S B2 A 142 VAL 130.0 0.28 S B1 A 143 ALA 71.0 0.20 S P1 A 144 LEU 152.6 0.16 S B1 A 145 LEU 153.3 0.34 C B2 A 146 PRO 106.9 0.59 C P2 A 147 ASP 58.6 0.79 C P2 A 148 GLY 25.3 1.00 C E A 149 ASP 102.7 0.46 C P1 A 150 SER 13.7 0.79 C E A 151 LEU 50.8 0.80 C P2 A 152 GLU 61.2 0.86 C P2 A 153 HIS 106.8 0.72 C P2 A 154 HIS 13.3 1.00 C E A 155 HIS 0.0 0.99 C E A 156 HIS 76.6 0.86 C P2 A 157 HIS 5.1 0.97 C E A 158 HIS -1.0 -1.00 C ?