Environments of Residues in: ./DRR147D_NMR_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 30.5 1.00 C E A 2 GLY 5.6 0.85 C E A 3 GLU 82.1 0.75 C P2 A 4 THR 51.6 0.83 S P2 A 5 VAL 47.2 0.73 S P2 A 6 VAL 73.2 0.64 S P2 A 7 ARG 34.5 0.84 S E A 8 ASP 89.7 0.47 S P1 A 9 ALA 64.7 0.57 S P1 A 10 VAL 127.9 0.22 S B1 A 11 THR 83.7 0.51 S P1 A 12 ILE 154.2 0.31 S B1 A 13 GLY 16.8 0.74 C E A 14 LYS 171.3 0.48 C B3 A 15 PRO 37.4 0.79 C E A 16 ALA 64.0 0.36 C P1 A 17 GLU 63.7 0.73 H P2 A 18 GLN 122.0 0.28 H B1 A 19 LEU 153.3 0.36 H B2 A 20 TYR 140.0 0.57 H B3 A 21 ALA 61.9 0.33 C P1 A 22 VAL 110.4 0.49 C P1 A 23 TRP 116.9 0.64 C B3 A 24 ARG 138.4 0.66 C B3 A 25 ASP 25.2 0.84 C E A 26 LEU 134.4 0.54 C B3 A 27 PRO 85.8 0.39 C P1 A 28 GLY 33.7 0.84 C E A 29 LEU 81.0 0.59 C P2 A 30 PRO 49.3 0.67 C P2 A 31 LEU 34.7 0.75 C E A 32 LEU 123.8 0.44 C B2 A 33 MET 63.9 0.86 C P2 A 34 THR 29.8 0.80 C E A 35 HIS 16.8 0.95 C E A 36 LEU 0.0 0.99 C E A 37 ARG 136.2 0.69 C B3 A 38 SER 18.1 0.81 C E A 39 VAL 61.9 0.50 C P1 A 40 GLU 87.5 0.82 C P2 A 41 VAL 106.8 0.27 C P1 A 42 LEU 94.3 0.67 C P2 A 43 ASP 64.2 0.66 C P2 A 44 ASP 96.4 0.36 C P1 A 45 LYS 151.7 0.44 C B2 A 46 ARG 33.5 0.91 C E A 47 SER 81.8 0.55 C P1 A 48 ARG 88.6 0.64 C P2 A 49 TRP 68.3 0.79 C P2 A 50 THR 62.8 0.69 C P2 A 51 VAL 92.8 0.52 C P1 A 52 GLU 11.0 0.95 C E A 53 ALA 47.8 0.44 C P1 A 54 PRO 14.2 0.86 C E A 55 ALA 31.7 0.58 C E A 56 PRO 73.9 0.57 C P2 A 57 LEU 118.9 0.36 C B2 A 58 GLY 25.3 0.65 C E A 59 ALA 35.9 0.62 C E A 60 VAL 90.7 0.53 C P1 A 61 SER 30.7 0.90 C E A 62 TRP 80.2 0.84 C P2 A 63 GLU 149.6 0.45 C B2 A 64 ALA 68.2 0.52 C P1 A 65 GLU 94.8 0.54 C P1 A 66 LEU 142.1 0.41 C B2 A 67 THR 77.8 0.66 C P2 A 68 ALA 47.1 0.73 C P2 A 69 ASP 43.8 0.70 C P2 A 70 GLU 106.9 0.69 C P2 A 71 PRO 24.8 0.84 C E A 72 GLY 28.8 0.41 C E A 73 LYS 71.9 0.79 C P2 A 74 ARG 90.8 0.68 S P2 A 75 ILE 154.2 0.36 S B2 A 76 ALA 64.7 0.47 S P1 A 77 TRP 222.8 0.28 C B1 A 78 ARG 102.1 0.67 C P2 A 79 SER 65.9 0.44 C P1 A 80 LEU 148.4 0.42 H B2 A 81 PRO 47.9 0.57 H P1 A 82 GLY 27.4 0.73 H E A 83 ALA 59.1 0.48 H P1 A 84 ARG 79.8 0.79 C P2 A 85 ILE 130.3 0.60 C B3 A 86 GLU 42.7 0.99 C P2 A 87 ASN 81.4 0.59 C P2 A 88 SER 26.9 0.85 C E A 89 GLY 37.2 0.54 C E A 90 GLU 121.4 0.44 S B2 A 91 VAL 125.8 0.17 S B1 A 92 LEU 111.2 0.64 S P2 A 93 PHE 187.6 0.29 S B1 A 94 ARG 79.8 0.70 S P2 A 95 PRO 14.9 0.90 S E A 96 ALA 70.3 0.38 C P1 A 97 PRO 29.7 0.86 C E A 98 GLY 3.5 0.95 C E A 99 ALA 5.0 0.98 C E A 100 ARG 47.7 0.88 C P2 A 101 GLY 28.8 0.60 C E A 102 THR 98.5 0.49 S P1 A 103 GLU 122.9 0.61 S B3 A 104 VAL 123.7 0.24 S B1 A 105 VAL 115.3 0.51 S B3 A 106 VAL 117.4 0.32 S B1 A 107 ARG 131.5 0.59 S B3 A 108 LEU 132.2 0.39 S B2 A 109 THR 88.5 0.58 S P2 A 110 TYR 164.1 0.51 S B3 A 111 ARG 69.6 0.88 C P2 A 112 PRO 58.4 0.69 C P2 A 113 PRO 65.5 0.78 C P2 A 114 GLY 2.1 1.00 C E A 115 GLY 5.6 0.92 C E A 116 SER 6.6 0.93 C E A 117 ALA 3.6 0.75 H E A 118 GLY 0.0 0.92 H E A 119 ALA 38.7 0.62 H E A 120 VAL 40.9 0.77 H P2 A 121 ILE 37.7 0.81 C E A 122 ALA 31.7 0.77 C E A 123 ARG 48.3 0.92 C P2 A 124 MET 37.1 0.89 C E A 125 PHE 28.3 0.89 C E A 126 ASN 67.8 0.64 C P2 A 127 GLN 12.5 0.81 C E A 128 GLU 90.6 0.75 C P2 A 129 PRO 8.6 0.92 C E A 130 SER 59.6 0.51 C P1 A 131 GLN 24.4 0.88 C E A 132 GLN 13.8 0.92 C E A 133 LEU 33.3 0.87 C E A 134 ARG 131.3 0.74 C B3 A 135 ASP 48.1 0.72 H P2 A 136 ASP 85.3 0.57 H P1 A 137 LEU 131.5 0.45 H B2 A 138 MET 145.3 0.58 H B3 A 139 ARG 83.5 0.76 H P2 A 140 PHE 125.1 0.48 H B3 A 141 LYS 145.7 0.63 H B3 A 142 ARG 88.1 0.72 H P2 A 143 GLU 66.4 0.84 H P2 A 144 GLN 144.1 0.28 H B1 A 145 GLU 96.4 0.72 H P2 A 146 LEU 24.2 0.91 H E A 147 GLY 5.6 0.88 C E A 148 LEU 57.2 0.89 C P2 A 149 GLU 105.6 0.77 C P2 A 150 HIS 33.1 0.85 C E A 151 HIS 64.0 0.92 C P2 A 152 HIS 54.7 0.80 C P2 A 153 HIS 136.0 0.72 C B3 A 154 HIS 39.8 0.85 C E A 155 HIS -1.0 -1.00 C ?