Environments of Residues in: ./BER31_NMR_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 2.0 1.00 C E A 2 LYS 56.8 0.89 C P2 A 3 LEU 0.0 0.95 C E A 4 HIS 27.3 0.87 C E A 5 THR 19.8 0.89 C E A 6 ASP 0.0 0.88 C E A 7 PRO 45.8 0.72 C P2 A 8 ALA 18.4 0.92 C E A 9 THR 13.1 0.88 C E A 10 ALA 10.6 0.87 C E A 11 LEU 73.3 0.71 C P2 A 12 ASN 99.6 0.58 C P2 A 13 THR 69.8 0.68 C P2 A 14 VAL 123.7 0.28 S B1 A 15 THR 53.3 0.81 S P2 A 16 ALA 32.4 0.84 S E A 17 TYR 158.7 0.52 C B3 A 18 GLY 16.8 0.92 C E A 19 ASP 11.0 0.97 C E A 20 GLY 16.1 0.79 C E A 21 TYR 83.3 0.68 C P2 A 22 ILE 156.3 0.16 S B1 A 23 GLU 135.2 0.41 S B2 A 24 VAL 130.0 0.27 S B1 A 25 ASN 41.4 0.72 C P2 A 26 GLN 4.5 0.94 C E A 27 VAL 46.5 0.85 S P2 A 28 ARG 50.1 0.75 S P2 A 29 PHE 153.2 0.46 S B3 A 30 SER 12.2 0.82 C E A 31 HIS 98.2 0.71 C P2 A 32 ALA 71.0 0.49 C P1 A 33 ILE 156.3 0.23 S B1 A 34 ALA 71.0 0.33 S P1 A 35 PHE 189.0 0.30 S B1 A 36 ALA 54.2 0.54 C P1 A 37 PRO 118.1 0.40 C B2 A 38 GLU 79.3 0.73 C P2 A 39 GLY 33.0 0.51 C E A 40 PRO 43.7 0.74 C P2 A 41 VAL 97.7 0.43 C P1 A 42 ALA 24.7 0.79 S E A 43 SER 25.6 0.83 S E A 44 TRP 224.9 0.21 C B1 A 45 PRO 34.6 0.78 C E A 46 VAL 123.7 0.31 C B1 A 47 GLN 60.1 0.83 C P2 A 48 ARG 87.7 0.76 C P2 A 49 PRO 100.5 0.45 C P1 A 50 ALA 7.8 0.89 C E A 51 ASP 52.5 0.68 C P2 A 52 ILE 152.8 0.16 C B1 A 53 THR 37.8 0.81 C E A 54 ALA 57.7 0.54 H P1 A 55 SER 25.6 0.77 H E A 56 LEU 106.3 0.73 H P2 A 57 LEU 149.8 0.12 H B1 A 58 GLN 100.6 0.40 H P1 A 59 GLN 70.3 0.64 H P2 A 60 ALA 69.6 0.24 H P1 A 61 ALA 71.0 0.14 C P1 A 62 GLY 18.2 0.81 C E A 63 LEU 123.1 0.37 C B2 A 64 ALA 50.6 0.63 C P2 A 65 GLU 11.7 0.87 C E A 66 VAL 51.4 0.73 C P2 A 67 VAL 2.3 0.98 C E A 68 ARG 25.9 0.83 C E A 69 ASP 35.1 0.74 C E A 70 PRO 51.4 0.87 C P2 A 71 LEU 22.8 0.94 C E A 72 ALA 0.0 0.95 C E A 73 PHE 66.9 0.94 C P2 A 74 LEU 16.5 0.96 C E A 75 ASP 18.9 0.81 C E A 76 GLU 52.9 0.76 C P2 A 77 PRO 13.5 0.86 C E A 78 GLU 81.3 0.74 C P2 A 79 ALA 0.0 0.97 C E A 80 GLY 5.6 0.81 C E A 81 ALA 15.6 0.81 C E A 82 GLY 21.8 0.97 C E A 83 ALA 19.8 0.79 C E A 84 ARG 47.3 0.92 C P2 A 85 PRO 10.0 0.86 C E A 86 ALA 18.4 0.78 C E A 87 ASN 66.6 0.69 C P2 A 88 ALA 68.2 0.21 C P1 A 89 PRO 105.5 0.35 C P1 A 90 GLU 92.8 0.66 C P2 A 91 VAL 118.8 0.45 S B2 A 92 LEU 154.0 0.20 S B1 A 93 LEU 154.0 0.14 S B1 A 94 VAL 127.9 0.18 S B1 A 95 GLY 40.0 0.47 S E A 96 THR 112.3 0.32 C P1 A 97 GLY 37.9 0.75 C E A 98 ARG 185.1 0.66 C B3 A 99 ARG 45.2 0.81 C P2 A 100 GLN 81.4 0.67 C P2 A 101 HIS 126.8 0.60 C B3 A 102 LEU 24.9 0.94 C E A 103 LEU 132.2 0.39 C B2 A 104 GLY 18.9 0.58 C E A 105 PRO 19.8 0.74 H E A 106 GLU 24.4 0.84 H E A 107 GLN 64.2 0.75 H P2 A 108 VAL 125.8 0.26 H B1 A 109 ARG 24.9 0.83 H E A 110 PRO 87.2 0.64 H P2 A 111 LEU 154.0 0.18 H B1 A 112 LEU 80.3 0.66 H P2 A 113 ALA 17.7 0.83 C E A 114 MET 128.1 0.44 C B2 A 115 GLY 4.9 1.00 C E A 116 VAL 130.0 0.21 C B1 A 117 GLY 11.2 0.80 S E A 118 VAL 130.0 0.13 S B1 A 119 GLU 63.2 0.68 S P2 A 120 ALA 66.8 0.46 S P1 A 121 MET 131.7 0.57 S B3 A 122 ASP 36.1 0.80 C E A 123 THR 104.1 0.43 H P1 A 124 GLN 46.9 0.71 H P2 A 125 ALA 52.1 0.74 H P2 A 126 ALA 71.0 0.30 H P1 A 127 ALA 66.8 0.23 H P1 A 128 ARG 53.0 0.84 H P2 A 129 THR 74.1 0.39 H P1 A 130 TYR 196.3 0.28 H B1 A 131 ASN 71.0 0.51 H P1 A 132 ILE 58.0 0.80 H P2 A 133 LEU 128.0 0.32 H B1 A 134 MET 157.6 0.40 H B2 A 135 ALA 17.0 0.90 H E A 136 GLU 51.7 0.70 H P2 A 137 GLY 5.6 0.95 C E A 138 ARG 107.9 0.73 C P2 A 139 ARG 75.6 0.82 C P2 A 140 VAL 130.0 0.29 S B1 A 141 VAL 111.8 0.47 S P1 A 142 VAL 130.0 0.26 S B1 A 143 ALA 71.0 0.17 S P1 A 144 LEU 154.0 0.17 S B1 A 145 LEU 154.0 0.35 C B2 A 146 PRO 114.6 0.53 C B3 A 147 ASP 51.1 0.76 C P2 A 148 GLY 14.7 0.97 C E A 149 ASP 77.1 0.86 C P2 A 150 SER 0.6 0.99 C E A 151 LEU 42.4 0.89 C P2 A 152 GLU 34.9 0.96 C E A 153 HIS 16.9 0.96 C E A 154 HIS 49.3 0.90 C P2 A 155 HIS 29.3 0.89 C E A 156 HIS 37.2 0.91 C E A 157 HIS 49.8 0.88 C P2 A 158 HIS -1.0 -1.00 C ?