Environments of Residues in: ./DRR147D_NMR_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 30.0 0.96 C E A 2 GLY 11.9 1.00 C E A 3 GLU 75.0 0.65 C P2 A 4 THR 61.3 0.58 S P2 A 5 VAL 47.2 0.73 S P2 A 6 VAL 74.6 0.57 S P2 A 7 ARG 115.4 0.70 S B3 A 8 ASP 92.5 0.61 S P2 A 9 ALA 63.3 0.68 S P2 A 10 VAL 120.2 0.34 S B2 A 11 THR 96.6 0.54 S P1 A 12 ILE 152.1 0.25 S B1 A 13 GLY 33.7 0.66 C E A 14 LYS 120.4 0.51 C B3 A 15 PRO 37.4 0.80 C E A 16 ALA 57.7 0.50 C P1 A 17 GLU 61.6 0.75 H P2 A 18 GLN 116.5 0.27 H B1 A 19 LEU 152.6 0.35 H B2 A 20 TYR 164.0 0.40 H B2 A 21 ALA 66.1 0.29 C P1 A 22 VAL 116.7 0.47 C B3 A 23 TRP 169.2 0.60 C B3 A 24 ARG 124.6 0.72 C B3 A 25 ASP 70.2 0.59 C P2 A 26 LEU 136.5 0.60 C B3 A 27 PRO 97.7 0.41 C P1 A 28 GLY 11.2 0.96 C E A 29 LEU 113.3 0.40 C P1 A 30 PRO 36.7 0.84 C E A 31 LEU 50.1 0.73 C P2 A 32 LEU 87.3 0.59 C P2 A 33 MET 0.0 0.99 C E A 34 THR 48.1 0.49 C P1 A 35 HIS 16.8 0.89 C E A 36 LEU 25.6 0.95 C E A 37 ARG 134.3 0.59 C B3 A 38 SER 45.7 0.58 C P2 A 39 VAL 124.4 0.35 C B2 A 40 GLU 123.5 0.53 C B3 A 41 VAL 107.5 0.52 C P1 A 42 LEU 147.7 0.52 C B3 A 43 ASP 85.7 0.50 C P1 A 44 ASP 6.1 0.96 C E A 45 LYS 126.8 0.73 C B3 A 46 ARG 175.0 0.55 C B3 A 47 SER 76.9 0.52 C P1 A 48 ARG 134.9 0.62 C B3 A 49 TRP 34.7 0.97 C E A 50 THR 66.4 0.54 C P1 A 51 VAL 78.1 0.69 C P2 A 52 GLU 32.4 0.83 C E A 53 ALA 23.3 0.85 C E A 54 PRO 76.7 0.63 C P2 A 55 ALA 24.0 0.69 C E A 56 PRO 66.2 0.51 C P1 A 57 LEU 116.1 0.38 C B2 A 58 GLY 30.2 0.52 C E A 59 ALA 0.1 0.92 C E A 60 VAL 53.5 0.71 C P2 A 61 SER 38.3 0.73 C E A 62 TRP 60.5 0.90 C P2 A 63 GLU 141.4 0.50 C B3 A 64 ALA 67.5 0.57 C P2 A 65 GLU 94.3 0.54 C P1 A 66 LEU 154.0 0.40 C B2 A 67 THR 55.4 0.68 C P2 A 68 ALA 65.4 0.58 C P2 A 69 ASP 78.2 0.61 C P2 A 70 GLU 97.3 0.61 C P2 A 71 PRO 14.9 0.86 C E A 72 GLY 30.9 0.42 C E A 73 LYS 50.5 0.83 C P2 A 74 ARG 111.7 0.61 S P2 A 75 ILE 148.6 0.32 S B1 A 76 ALA 69.6 0.42 S P1 A 77 TRP 145.7 0.59 C B3 A 78 ARG 153.4 0.64 C B3 A 79 SER 62.7 0.62 C P2 A 80 LEU 144.2 0.33 H B2 A 81 PRO 21.9 0.77 H E A 82 GLY 0.0 0.98 H E A 83 ALA 65.4 0.61 H P2 A 84 ARG 35.8 0.90 C E A 85 ILE 100.2 0.75 C P2 A 86 GLU 54.6 0.95 C P2 A 87 ASN 44.5 0.72 C P2 A 88 SER 66.8 0.82 C P2 A 89 GLY 39.3 0.38 C E A 90 GLU 128.3 0.52 S B3 A 91 VAL 111.8 0.44 S P1 A 92 LEU 96.5 0.51 S P1 A 93 PHE 181.3 0.26 S B1 A 94 ARG 97.2 0.72 S P2 A 95 PRO 18.4 0.90 S E A 96 ALA 70.3 0.47 C P1 A 97 PRO 12.8 0.89 C E A 98 GLY 0.0 0.88 C E A 99 ALA 1.5 0.98 C E A 100 ARG 141.2 0.75 C B3 A 101 GLY 24.6 0.71 C E A 102 THR 105.4 0.44 S P1 A 103 GLU 124.9 0.58 S B3 A 104 VAL 115.3 0.25 S B1 A 105 VAL 125.1 0.46 S B2 A 106 VAL 94.2 0.48 S P1 A 107 ARG 105.5 0.69 S P2 A 108 LEU 109.1 0.64 S P2 A 109 THR 87.1 0.64 S P2 A 110 TYR 127.2 0.52 S B3 A 111 ARG 125.2 0.77 C B3 A 112 PRO 45.1 0.70 C P2 A 113 PRO 26.2 0.81 C E A 114 GLY 2.8 0.93 C E A 115 GLY 11.9 0.97 C E A 116 SER 13.0 0.80 C E A 117 ALA 0.0 0.85 H E A 118 GLY 11.2 0.66 H E A 119 ALA 7.8 0.93 H E A 120 VAL 39.5 0.82 H E A 121 ILE 48.2 0.70 C P2 A 122 ALA 19.1 0.87 C E A 123 ARG 32.0 0.91 C E A 124 MET 65.5 0.75 C P2 A 125 PHE 39.5 0.80 C E A 126 ASN 13.9 1.00 C E A 127 GLN 37.8 0.89 C E A 128 GLU 5.6 0.84 C E A 129 PRO 65.5 0.62 C P2 A 130 SER 31.2 0.83 C E A 131 GLN 25.5 0.98 C E A 132 GLN 46.9 0.76 C P2 A 133 LEU 58.6 0.80 C P2 A 134 ARG 77.3 0.87 C P2 A 135 ASP 35.9 0.70 H E A 136 ASP 79.6 0.79 H P2 A 137 LEU 121.0 0.59 H B3 A 138 MET 106.4 0.76 H P2 A 139 ARG 72.7 0.88 H P2 A 140 PHE 123.7 0.52 H B3 A 141 LYS 143.9 0.32 H B1 A 142 ARG 101.5 0.84 H P2 A 143 GLU 96.2 0.62 H P2 A 144 GLN 147.6 0.23 H B1 A 145 GLU 133.7 0.62 H B3 A 146 LEU 32.6 0.91 H E A 147 GLY 20.4 0.78 C E A 148 LEU 85.2 0.75 C P2 A 149 GLU 116.2 0.50 C B3 A 150 HIS 81.6 0.72 C P2 A 151 HIS 82.2 0.76 C P2 A 152 HIS 66.2 0.84 C P2 A 153 HIS 6.1 0.96 C E A 154 HIS 41.1 0.95 C P2 A 155 HIS -1.0 -1.00 C ?