Environments of Residues in: ./BER31_NMR_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 3.3 0.99 C E A 2 LYS 4.9 0.98 C E A 3 LEU 5.2 1.00 C E A 4 HIS 16.2 0.91 C E A 5 THR 65.1 0.70 C P2 A 6 ASP 23.4 0.68 C E A 7 PRO 15.6 0.90 C E A 8 ALA 5.7 0.88 C E A 9 THR 62.7 0.71 C P2 A 10 ALA 4.3 0.99 C E A 11 LEU 131.5 0.59 C B3 A 12 ASN 86.6 0.49 C P1 A 13 THR 71.2 0.69 C P2 A 14 VAL 118.8 0.27 S B1 A 15 THR 52.1 0.77 S P2 A 16 ALA 35.9 0.81 S E A 17 TYR 150.3 0.45 C B2 A 18 GLY 9.8 0.97 C E A 19 ASP 30.9 0.77 C E A 20 GLY 21.8 0.58 C E A 21 TYR 141.2 0.61 C B3 A 22 ILE 157.0 0.16 S B1 A 23 GLU 138.6 0.42 S B2 A 24 VAL 127.9 0.32 S B1 A 25 ASN 19.6 0.87 C E A 26 GLN 7.9 0.96 C E A 27 VAL 48.6 0.82 S P2 A 28 ARG 86.8 0.76 S P2 A 29 PHE 149.0 0.44 S B2 A 30 SER 17.8 0.85 C E A 31 HIS 76.6 0.83 C P2 A 32 ALA 68.2 0.48 C P1 A 33 ILE 157.0 0.24 S B1 A 34 ALA 68.9 0.37 S P1 A 35 PHE 188.3 0.32 S B1 A 36 ALA 63.3 0.44 C P1 A 37 PRO 104.1 0.53 C P1 A 38 GLU 48.8 0.80 C P2 A 39 GLY 33.0 0.49 C E A 40 PRO 21.2 0.76 C E A 41 VAL 97.0 0.43 C P1 A 42 ALA 32.4 0.77 S E A 43 SER 49.8 0.52 S P1 A 44 TRP 222.1 0.21 C B1 A 45 PRO 32.5 0.80 C E A 46 VAL 120.9 0.33 C B2 A 47 GLN 73.0 0.88 C P2 A 48 ARG 59.3 0.88 C P2 A 49 PRO 116.7 0.31 C B1 A 50 ALA 18.4 0.84 C E A 51 ASP 61.2 0.71 C P2 A 52 ILE 157.0 0.17 C B1 A 53 THR 50.6 0.77 C P2 A 54 ALA 51.4 0.51 H P1 A 55 SER 17.3 0.87 H E A 56 LEU 118.2 0.63 H B3 A 57 LEU 154.0 0.13 H B1 A 58 GLN 104.8 0.41 H P1 A 59 GLN 53.5 0.76 H P2 A 60 ALA 70.3 0.18 H P1 A 61 ALA 71.0 0.12 C P1 A 62 GLY 22.5 0.71 C E A 63 LEU 125.2 0.28 C B1 A 64 ALA 20.5 0.81 C E A 65 GLU 0.0 1.00 C E A 66 VAL 45.8 0.73 C P2 A 67 VAL 24.0 0.83 C E A 68 ARG 0.0 0.99 C E A 69 ASP 45.1 0.60 C P2 A 70 PRO 29.0 0.84 C E A 71 LEU 14.3 0.91 C E A 72 ALA 29.6 0.87 C E A 73 PHE 19.9 0.86 C E A 74 LEU 39.6 0.81 C E A 75 ASP 92.5 0.62 C P2 A 76 GLU 0.0 0.90 C E A 77 PRO 12.8 0.94 C E A 78 GLU 91.8 0.68 C P2 A 79 ALA 2.2 0.99 C E A 80 GLY 13.3 0.82 C E A 81 ALA 28.2 0.71 C E A 82 GLY 35.1 0.62 C E A 83 ALA 14.9 0.79 C E A 84 ARG 10.9 0.94 C E A 85 PRO 50.0 0.83 C P2 A 86 ALA 0.1 0.96 C E A 87 ASN 82.7 0.80 C P2 A 88 ALA 45.0 0.45 C P1 A 89 PRO 101.9 0.42 C P1 A 90 GLU 112.9 0.76 C P2 A 91 VAL 118.1 0.45 S B2 A 92 LEU 154.0 0.24 S B1 A 93 LEU 151.9 0.14 S B1 A 94 VAL 130.0 0.15 S B1 A 95 GLY 40.0 0.38 S E A 96 THR 113.0 0.45 C P1 A 97 GLY 40.0 0.63 C E A 98 ARG 163.5 0.69 C B3 A 99 ARG 25.5 0.92 C E A 100 GLN 78.3 0.75 C P2 A 101 HIS 104.0 0.56 C P1 A 102 LEU 17.2 0.94 C E A 103 LEU 137.2 0.35 C B2 A 104 GLY 14.7 0.62 C E A 105 PRO 23.3 0.72 H E A 106 GLU 40.5 0.90 H P2 A 107 GLN 109.6 0.58 H P2 A 108 VAL 104.7 0.34 H P1 A 109 ARG 88.7 0.77 H P2 A 110 PRO 99.1 0.68 H P2 A 111 LEU 154.0 0.23 H B1 A 112 LEU 71.2 0.68 H P2 A 113 ALA 14.2 0.89 C E A 114 MET 100.8 0.64 C P2 A 115 GLY 7.7 0.91 C E A 116 VAL 130.0 0.21 C B1 A 117 GLY 17.5 0.67 S E A 118 VAL 126.5 0.16 S B1 A 119 GLU 68.9 0.65 S P2 A 120 ALA 66.8 0.49 S P1 A 121 MET 116.4 0.56 S B3 A 122 ASP 48.1 0.76 C P2 A 123 THR 104.0 0.50 H P1 A 124 GLN 9.3 0.85 H E A 125 ALA 34.5 0.64 H E A 126 ALA 71.0 0.33 H P1 A 127 ALA 65.4 0.30 H P1 A 128 ARG 49.1 0.84 H P2 A 129 THR 76.2 0.37 H P1 A 130 TYR 197.0 0.28 H B1 A 131 ASN 81.5 0.45 H P1 A 132 ILE 65.8 0.74 H P2 A 133 LEU 132.9 0.36 H B2 A 134 MET 162.6 0.37 H B2 A 135 ALA 29.6 0.76 H E A 136 GLU 62.9 0.70 H P2 A 137 GLY 8.4 0.85 C E A 138 ARG 111.4 0.68 C P2 A 139 ARG 77.5 0.80 C P2 A 140 VAL 130.0 0.29 S B1 A 141 VAL 113.9 0.42 S P1 A 142 VAL 130.0 0.26 S B1 A 143 ALA 71.0 0.24 S P1 A 144 LEU 154.0 0.18 S B1 A 145 LEU 154.0 0.37 C B2 A 146 PRO 116.7 0.58 C B3 A 147 ASP 86.0 0.65 C P2 A 148 GLY 16.1 0.88 C E A 149 ASP 55.0 0.89 C P2 A 150 SER 23.3 0.89 C E A 151 LEU 45.9 0.89 C P2 A 152 GLU 26.4 0.98 C E A 153 HIS 89.0 0.88 C P2 A 154 HIS 17.4 0.99 C E A 155 HIS 44.9 0.92 C P2 A 156 HIS 16.3 0.92 C E A 157 HIS 20.9 0.93 C E A 158 HIS -1.0 -1.00 C ?