Environments of Residues in: ./DRR147D_NMR_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 5.0 0.96 C E A 2 GLY 2.1 1.00 C E A 3 GLU 0.0 0.95 C E A 4 THR 37.7 0.92 S E A 5 VAL 97.7 0.58 S P2 A 6 VAL 57.0 0.78 S P2 A 7 ARG 47.8 0.78 S P2 A 8 ASP 74.4 0.48 S P1 A 9 ALA 59.8 0.55 S P1 A 10 VAL 128.6 0.32 S B1 A 11 THR 107.5 0.50 S P1 A 12 ILE 157.0 0.26 S B1 A 13 GLY 23.9 0.71 C E A 14 LYS 170.7 0.46 C B3 A 15 PRO 89.3 0.65 C P2 A 16 ALA 56.3 0.45 C P1 A 17 GLU 36.6 0.85 H E A 18 GLN 136.6 0.30 H B1 A 19 LEU 154.0 0.30 H B1 A 20 TYR 131.1 0.59 H B3 A 21 ALA 44.3 0.52 C P1 A 22 VAL 114.6 0.42 C B2 A 23 TRP 87.8 0.80 C P2 A 24 ARG 98.0 0.73 C P2 A 25 ASP 3.1 0.87 C E A 26 LEU 146.3 0.35 C B2 A 27 PRO 73.2 0.58 C P2 A 28 GLY 9.1 0.98 C E A 29 LEU 72.6 0.56 C P1 A 30 PRO 55.6 0.53 C P1 A 31 LEU 43.1 0.80 C P2 A 32 LEU 125.9 0.34 C B2 A 33 MET 58.2 0.79 C P2 A 34 THR 13.0 0.85 C E A 35 HIS 35.8 0.90 C E A 36 LEU 20.0 0.97 C E A 37 ARG 108.3 0.66 C P2 A 38 SER 38.1 0.70 C E A 39 VAL 73.9 0.61 C P2 A 40 GLU 13.4 0.92 C E A 41 VAL 65.4 0.87 C P2 A 42 LEU 101.4 0.67 C P2 A 43 ASP 90.3 0.52 C P1 A 44 ASP 33.9 0.94 C E A 45 LYS 165.9 0.62 C B3 A 46 ARG 151.0 0.62 C B3 A 47 SER 22.3 0.76 C E A 48 ARG 92.1 0.81 C P2 A 49 TRP 108.1 0.71 C P2 A 50 THR 52.8 0.72 C P2 A 51 VAL 85.8 0.71 C P2 A 52 GLU 22.2 0.99 C E A 53 ALA 53.5 0.60 C P2 A 54 PRO 45.1 0.63 C P2 A 55 ALA 21.2 0.79 C E A 56 PRO 93.5 0.56 C P1 A 57 LEU 85.9 0.57 C P1 A 58 GLY 12.6 0.85 C E A 59 ALA 7.8 0.79 C E A 60 VAL 86.5 0.59 C P2 A 61 SER 38.5 0.62 C E A 62 TRP 14.3 0.93 C E A 63 GLU 129.0 0.44 C B2 A 64 ALA 28.9 0.71 C E A 65 GLU 129.4 0.42 C B2 A 66 LEU 139.3 0.52 C B3 A 67 THR 60.5 0.76 C P2 A 68 ALA 34.5 0.70 C E A 69 ASP 68.0 0.59 C P2 A 70 GLU 97.9 0.67 C P2 A 71 PRO 28.3 0.82 C E A 72 GLY 32.3 0.25 C E A 73 LYS 85.9 0.80 C P2 A 74 ARG 96.3 0.58 S P2 A 75 ILE 147.2 0.30 S B1 A 76 ALA 61.9 0.36 S P1 A 77 TRP 183.5 0.58 C B3 A 78 ARG 56.0 0.81 C P2 A 79 SER 65.8 0.42 C P1 A 80 LEU 151.2 0.51 H B3 A 81 PRO 45.8 0.96 H P2 A 82 GLY 21.8 0.71 H E A 83 ALA 52.1 0.69 H P2 A 84 ARG 139.0 0.64 C B3 A 85 ILE 16.6 0.94 C E A 86 GLU 13.2 0.99 C E A 87 ASN 46.6 0.83 C P2 A 88 SER 68.0 0.46 C P1 A 89 GLY 35.8 0.61 C E A 90 GLU 131.7 0.48 S B3 A 91 VAL 98.4 0.36 S P1 A 92 LEU 130.1 0.50 S B3 A 93 PHE 188.3 0.33 S B1 A 94 ARG 91.3 0.66 S P2 A 95 PRO 36.7 0.90 S E A 96 ALA 71.0 0.32 C P1 A 97 PRO 18.4 0.83 C E A 98 GLY 0.0 0.99 C E A 99 ALA 14.9 0.95 C E A 100 ARG 53.1 0.82 C P2 A 101 GLY 35.8 0.63 C E A 102 THR 99.8 0.47 S P1 A 103 GLU 105.7 0.53 S P1 A 104 VAL 120.9 0.24 S B1 A 105 VAL 99.8 0.46 S P1 A 106 VAL 112.5 0.29 S P1 A 107 ARG 112.7 0.64 S P2 A 108 LEU 123.8 0.34 S B2 A 109 THR 92.4 0.73 S P2 A 110 TYR 73.4 0.75 S P2 A 111 ARG 1.1 0.95 C E A 112 PRO 39.5 0.72 C E A 113 PRO 28.3 0.78 C E A 114 GLY 12.6 0.90 C E A 115 GLY 11.2 0.96 C E A 116 SER 6.3 0.83 C E A 117 ALA 40.1 0.76 H P2 A 118 GLY 37.9 0.62 H E A 119 ALA 21.2 0.70 H E A 120 VAL 30.3 0.78 H E A 121 ILE 93.8 0.60 C P2 A 122 ALA 54.2 0.67 C P2 A 123 ARG 45.1 0.92 C P2 A 124 MET 79.1 0.66 C P2 A 125 PHE 59.2 0.77 C P2 A 126 ASN 27.9 0.77 C E A 127 GLN 48.9 0.77 C P2 A 128 GLU 61.1 0.76 C P2 A 129 PRO 81.6 0.49 C P1 A 130 SER 13.6 0.90 C E A 131 GLN 20.4 0.90 C E A 132 GLN 0.6 0.87 C E A 133 LEU 82.4 0.70 C P2 A 134 ARG 84.4 0.74 C P2 A 135 ASP 57.4 0.50 H P1 A 136 ASP 60.6 0.69 H P2 A 137 LEU 129.4 0.39 H B2 A 138 MET 80.7 0.76 H P2 A 139 ARG 83.8 0.79 H P2 A 140 PHE 167.9 0.37 H B2 A 141 LYS 128.4 0.63 H B3 A 142 ARG 32.2 0.82 H E A 143 GLU 53.2 0.81 H P2 A 144 GLN 147.5 0.17 H B1 A 145 GLU 89.6 0.80 H P2 A 146 LEU 48.0 0.92 H P2 A 147 GLY 21.8 0.94 C E A 148 LEU 104.2 0.77 C P2 A 149 GLU 64.3 0.76 C P2 A 150 HIS 40.4 0.91 C P2 A 151 HIS 124.1 0.65 C B3 A 152 HIS 39.0 0.98 C E A 153 HIS 115.3 0.66 C B3 A 154 HIS 14.6 0.99 C E A 155 HIS -1.0 -1.00 C ?