Environments of Residues in: ./BER31_NMR_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 50.0 0.95 C P2 A 2 LYS 0.0 0.91 C E A 3 LEU 43.8 0.75 C P2 A 4 HIS 31.4 1.00 C E A 5 THR 30.8 0.88 C E A 6 ASP 19.7 0.72 C E A 7 PRO 3.7 0.89 C E A 8 ALA 6.4 0.97 C E A 9 THR 39.7 0.95 C E A 10 ALA 0.0 0.99 C E A 11 LEU 72.6 0.68 C P2 A 12 ASN 80.5 0.45 C P1 A 13 THR 63.5 0.79 C P2 A 14 VAL 116.7 0.28 S B1 A 15 THR 59.7 0.78 S P2 A 16 ALA 35.2 0.84 S E A 17 TYR 103.3 0.60 C P2 A 18 GLY 35.8 0.39 C E A 19 ASP 50.1 0.75 C P2 A 20 GLY 33.7 0.57 C E A 21 TYR 131.6 0.64 C B3 A 22 ILE 150.7 0.32 S B1 A 23 GLU 135.9 0.50 S B3 A 24 VAL 120.9 0.41 S B2 A 25 ASN 19.0 0.86 C E A 26 GLN 5.2 0.97 C E A 27 VAL 45.1 0.84 S P2 A 28 ARG 90.3 0.72 S P2 A 29 PHE 144.8 0.43 S B2 A 30 SER 18.5 0.84 C E A 31 HIS 96.0 0.68 C P2 A 32 ALA 71.0 0.42 C P1 A 33 ILE 157.0 0.22 S B1 A 34 ALA 71.0 0.28 S P1 A 35 PHE 189.0 0.31 S B1 A 36 ALA 68.9 0.52 C P1 A 37 PRO 115.3 0.41 C B2 A 38 GLU 80.7 0.80 C P2 A 39 GLY 25.3 0.57 C E A 40 PRO 21.9 0.75 C E A 41 VAL 83.0 0.57 C P1 A 42 ALA 39.4 0.65 S E A 43 SER 35.3 0.68 S E A 44 TRP 231.2 0.17 C B1 A 45 PRO 33.9 0.81 C E A 46 VAL 125.8 0.29 C B1 A 47 GLN 33.1 0.87 C E A 48 ARG 47.2 0.87 C P2 A 49 PRO 96.3 0.41 C P1 A 50 ALA 15.6 0.74 C E A 51 ASP 81.4 0.69 C P2 A 52 ILE 156.3 0.14 C B1 A 53 THR 64.8 0.77 C P2 A 54 ALA 54.2 0.55 H P1 A 55 SER 18.0 0.94 H E A 56 LEU 119.6 0.57 H B3 A 57 LEU 154.0 0.12 H B1 A 58 GLN 104.1 0.37 H P1 A 59 GLN 88.3 0.54 H P1 A 60 ALA 71.0 0.17 H P1 A 61 ALA 71.0 0.12 C P1 A 62 GLY 19.6 0.79 C E A 63 LEU 104.9 0.42 C P1 A 64 ALA 44.3 0.58 C P2 A 65 GLU 20.7 0.96 C E A 66 VAL 47.2 0.83 C P2 A 67 VAL 33.9 0.83 C E A 68 ARG 63.6 0.84 C P2 A 69 ASP 56.6 0.59 C P2 A 70 PRO 49.3 0.78 C P2 A 71 LEU 10.1 0.98 C E A 72 ALA 10.6 0.89 C E A 73 PHE 17.1 0.94 C E A 74 LEU 17.9 0.95 C E A 75 ASP 34.4 0.86 C E A 76 GLU 45.3 0.77 C P2 A 77 PRO 101.9 0.66 C P2 A 78 GLU 52.8 0.80 C P2 A 79 ALA 40.1 0.81 C P2 A 80 GLY 18.2 0.80 C E A 81 ALA 38.0 0.71 C E A 82 GLY 7.0 0.99 C E A 83 ALA 0.0 0.99 C E A 84 ARG 51.9 0.80 C P2 A 85 PRO 18.4 0.87 C E A 86 ALA 27.5 0.62 C E A 87 ASN 26.7 0.80 C E A 88 ALA 58.4 0.30 C P1 A 89 PRO 113.9 0.37 C P1 A 90 GLU 72.6 0.76 C P2 A 91 VAL 112.5 0.50 S P1 A 92 LEU 154.0 0.22 S B1 A 93 LEU 152.6 0.21 S B1 A 94 VAL 130.0 0.17 S B1 A 95 GLY 40.0 0.40 S E A 96 THR 113.0 0.37 C P1 A 97 GLY 37.9 0.56 C E A 98 ARG 169.0 0.64 C B3 A 99 ARG 21.3 0.93 C E A 100 GLN 75.8 0.69 C P2 A 101 HIS 115.8 0.66 C B3 A 102 LEU 12.2 0.99 C E A 103 LEU 142.8 0.37 C B2 A 104 GLY 16.8 0.62 C E A 105 PRO 19.8 0.75 H E A 106 GLU 35.6 0.94 H E A 107 GLN 118.4 0.44 H B2 A 108 VAL 108.9 0.35 H P1 A 109 ARG 105.3 0.74 H P2 A 110 PRO 87.9 0.72 H P2 A 111 LEU 154.0 0.22 H B1 A 112 LEU 64.2 0.69 H P2 A 113 ALA 17.0 0.86 C E A 114 MET 103.1 0.62 C P2 A 115 GLY 9.1 0.95 C E A 116 VAL 124.4 0.30 C B1 A 117 GLY 7.0 0.83 S E A 118 VAL 129.3 0.14 S B1 A 119 GLU 47.9 0.74 S P2 A 120 ALA 65.4 0.49 S P1 A 121 MET 118.0 0.59 S B3 A 122 ASP 80.8 0.70 C P2 A 123 THR 105.3 0.34 H P1 A 124 GLN 3.0 0.85 H E A 125 ALA 27.5 0.69 H E A 126 ALA 71.0 0.27 H P1 A 127 ALA 66.1 0.27 H P1 A 128 ARG 46.0 0.83 H P2 A 129 THR 67.1 0.46 H P1 A 130 TYR 196.3 0.26 H B1 A 131 ASN 53.9 0.55 H P1 A 132 ILE 72.1 0.83 H P2 A 133 LEU 126.6 0.33 H B2 A 134 MET 161.5 0.42 H B2 A 135 ALA 23.3 0.82 H E A 136 GLU 65.6 0.69 H P2 A 137 GLY 2.1 0.99 C E A 138 ARG 105.3 0.67 C P2 A 139 ARG 91.9 0.75 C P2 A 140 VAL 130.0 0.28 S B1 A 141 VAL 110.4 0.47 S P1 A 142 VAL 130.0 0.22 S B1 A 143 ALA 71.0 0.16 S P1 A 144 LEU 154.0 0.19 S B1 A 145 LEU 154.0 0.32 C B1 A 146 PRO 116.7 0.66 C B3 A 147 ASP 66.3 0.75 C P2 A 148 GLY 26.0 0.71 C E A 149 ASP 88.1 0.54 C P1 A 150 SER 14.2 0.89 C E A 151 LEU 56.5 0.90 C P2 A 152 GLU 27.7 0.87 C E A 153 HIS 59.7 0.85 C P2 A 154 HIS 98.8 0.78 C P2 A 155 HIS 30.2 0.83 C E A 156 HIS 39.4 0.93 C E A 157 HIS 35.6 0.89 C E A 158 HIS -1.0 -1.00 C ?