Environments of Residues in: ./DRR147D_NMR_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 21.8 1.00 C E A 2 GLY 25.3 1.00 C E A 3 GLU 33.5 0.80 C E A 4 THR 70.4 0.56 S P1 A 5 VAL 71.1 0.56 S P1 A 6 VAL 72.5 0.61 S P2 A 7 ARG 63.8 0.76 S P2 A 8 ASP 75.1 0.59 S P2 A 9 ALA 57.7 0.55 S P1 A 10 VAL 125.8 0.32 S B1 A 11 THR 90.2 0.48 S P1 A 12 ILE 157.0 0.40 S B2 A 13 GLY 21.1 0.80 C E A 14 LYS 154.0 0.53 C B3 A 15 PRO 58.4 0.68 C P2 A 16 ALA 47.1 0.57 C P1 A 17 GLU 57.7 0.74 H P2 A 18 GLN 104.7 0.45 H P1 A 19 LEU 153.3 0.37 H B2 A 20 TYR 116.9 0.44 H B2 A 21 ALA 59.1 0.63 C P2 A 22 VAL 121.6 0.51 C B3 A 23 TRP 136.0 0.72 C B3 A 24 ARG 103.0 0.60 C P2 A 25 ASP 48.9 0.64 C P2 A 26 LEU 132.9 0.57 C B3 A 27 PRO 92.1 0.39 C P1 A 28 GLY 10.5 0.98 C E A 29 LEU 113.3 0.54 C P1 A 30 PRO 57.7 0.68 C P2 A 31 LEU 58.6 0.88 C P2 A 32 LEU 95.8 0.41 C P1 A 33 MET 63.3 0.80 C P2 A 34 THR 21.7 0.88 C E A 35 HIS 42.0 0.76 C P2 A 36 LEU 49.4 0.73 C P2 A 37 ARG 91.6 0.65 C P2 A 38 SER 25.6 0.80 C E A 39 VAL 79.5 0.46 C P1 A 40 GLU 86.9 0.66 C P2 A 41 VAL 73.2 0.77 C P2 A 42 LEU 32.6 0.85 C E A 43 ASP 54.9 0.64 C P2 A 44 ASP 3.0 0.94 C E A 45 LYS 97.8 0.74 C P2 A 46 ARG 90.8 0.77 C P2 A 47 SER 72.1 0.51 C P1 A 48 ARG 117.4 0.71 C B3 A 49 TRP 104.6 0.77 C P2 A 50 THR 79.4 0.44 C P1 A 51 VAL 61.9 0.75 C P2 A 52 GLU 20.5 0.88 C E A 53 ALA 15.6 0.89 C E A 54 PRO 90.0 0.56 C P1 A 55 ALA 23.3 0.91 C E A 56 PRO 118.1 0.42 C B2 A 57 LEU 149.8 0.48 C B3 A 58 GLY 16.1 0.79 C E A 59 ALA 26.8 0.58 C E A 60 VAL 92.8 0.49 C P1 A 61 SER 61.0 0.52 C P1 A 62 TRP 54.8 0.85 C P2 A 63 GLU 71.6 0.71 C P2 A 64 ALA 62.6 0.37 C P1 A 65 GLU 99.6 0.81 C P2 A 66 LEU 130.8 0.49 C B3 A 67 THR 54.1 0.73 C P2 A 68 ALA 67.5 0.56 C P1 A 69 ASP 12.1 0.92 C E A 70 GLU 86.9 0.66 C P2 A 71 PRO 39.5 0.71 C E A 72 GLY 23.9 0.60 C E A 73 LYS 59.5 0.82 C P2 A 74 ARG 99.7 0.62 S P2 A 75 ILE 147.2 0.33 S B2 A 76 ALA 65.4 0.43 S P1 A 77 TRP 185.0 0.46 C B3 A 78 ARG 164.8 0.54 C B3 A 79 SER 53.8 0.68 C P2 A 80 LEU 137.2 0.36 H B2 A 81 PRO 17.0 0.90 H E A 82 GLY 4.9 0.94 H E A 83 ALA 70.3 0.14 H P1 A 84 ARG 78.2 0.83 C P2 A 85 ILE 44.7 0.84 C P2 A 86 GLU 50.4 0.92 C P2 A 87 ASN 66.2 0.77 C P2 A 88 SER 82.5 0.65 C P2 A 89 GLY 40.0 0.47 C E A 90 GLU 96.3 0.66 S P2 A 91 VAL 115.3 0.27 S B1 A 92 LEU 104.9 0.62 S P2 A 93 PHE 186.9 0.35 S B2 A 94 ARG 109.8 0.61 S P2 A 95 PRO 14.9 0.91 S E A 96 ALA 71.0 0.34 C P1 A 97 PRO 31.8 0.77 C E A 98 GLY 0.0 0.93 C E A 99 ALA 0.0 0.98 C E A 100 ARG 83.3 0.88 C P2 A 101 GLY 26.0 0.73 C E A 102 THR 106.1 0.41 S P1 A 103 GLU 111.8 0.48 S P1 A 104 VAL 125.1 0.33 S B2 A 105 VAL 110.4 0.45 S P1 A 106 VAL 113.2 0.30 S P1 A 107 ARG 119.5 0.68 S B3 A 108 LEU 111.2 0.53 S P1 A 109 THR 108.1 0.52 S P1 A 110 TYR 130.6 0.54 S B3 A 111 ARG 36.2 0.81 C E A 112 PRO 50.0 0.65 C P2 A 113 PRO 58.4 0.58 C P2 A 114 GLY 17.5 1.00 C E A 115 GLY 1.4 0.99 C E A 116 SER 0.0 0.92 C E A 117 ALA 35.2 0.50 H E A 118 GLY 21.8 0.56 H E A 119 ALA 7.1 0.88 H E A 120 VAL 50.0 0.70 H P2 A 121 ILE 128.2 0.52 C B3 A 122 ALA 17.0 0.81 C E A 123 ARG 0.0 0.94 C E A 124 MET 96.7 0.72 C P2 A 125 PHE 61.3 0.92 C P2 A 126 ASN 97.3 0.43 C P1 A 127 GLN 22.7 0.87 C E A 128 GLU 25.8 0.91 C E A 129 PRO 92.1 0.64 C P2 A 130 SER 39.5 0.75 C E A 131 GLN 0.0 0.97 C E A 132 GLN 0.0 0.97 C E A 133 LEU 62.1 0.69 C P2 A 134 ARG 64.2 0.79 C P2 A 135 ASP 97.4 0.54 H P1 A 136 ASP 50.4 0.74 H P2 A 137 LEU 133.6 0.39 H B2 A 138 MET 99.9 0.53 H P1 A 139 ARG 167.7 0.50 H B3 A 140 PHE 132.9 0.58 H B3 A 141 LYS 138.4 0.63 H B3 A 142 ARG 70.4 0.87 H P2 A 143 GLU 66.5 0.71 H P2 A 144 GLN 150.3 0.13 H B1 A 145 GLU 101.4 0.64 H P2 A 146 LEU 47.3 0.85 H P2 A 147 GLY 37.9 0.32 C E A 148 LEU 57.2 0.81 C P2 A 149 GLU 110.5 0.68 C P2 A 150 HIS 30.6 0.84 C E A 151 HIS 0.0 0.99 C E A 152 HIS 73.9 0.87 C P2 A 153 HIS 48.6 0.92 C P2 A 154 HIS 71.8 0.74 C P2 A 155 HIS -1.0 -1.00 C ?