Environments of Residues in: ./DRR147D_NMR_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 52.0 0.84 C P2 A 2 GLY 0.7 0.99 C E A 3 GLU 40.0 0.88 C P2 A 4 THR 86.8 0.45 S P1 A 5 VAL 104.0 0.51 S P1 A 6 VAL 116.7 0.49 S B3 A 7 ARG 61.1 0.83 S P2 A 8 ASP 85.5 0.55 S P1 A 9 ALA 55.6 0.52 S P1 A 10 VAL 125.1 0.23 S B1 A 11 THR 74.1 0.54 S P1 A 12 ILE 157.0 0.26 S B1 A 13 GLY 30.2 0.81 C E A 14 LYS 145.8 0.57 C B3 A 15 PRO 48.6 0.75 C P2 A 16 ALA 52.8 0.42 C P1 A 17 GLU 31.1 0.84 H E A 18 GLN 88.2 0.56 H P1 A 19 LEU 153.3 0.37 H B2 A 20 TYR 124.2 0.54 H B3 A 21 ALA 48.5 0.59 C P2 A 22 VAL 95.6 0.58 C P2 A 23 TRP 125.6 0.62 C B3 A 24 ARG 76.8 0.84 C P2 A 25 ASP 31.5 0.75 C E A 26 LEU 102.1 0.65 C P2 A 27 PRO 58.4 0.67 C P2 A 28 GLY 17.5 0.81 C E A 29 LEU 92.2 0.49 C P1 A 30 PRO 36.7 0.76 C E A 31 LEU 20.0 0.81 C E A 32 LEU 85.9 0.50 C P1 A 33 MET 36.6 0.94 C E A 34 THR 29.6 0.82 C E A 35 HIS 53.0 0.85 C P2 A 36 LEU 0.0 0.98 C E A 37 ARG 59.8 0.80 C P2 A 38 SER 51.2 0.78 C P2 A 39 VAL 75.3 0.60 C P2 A 40 GLU 65.1 0.74 C P2 A 41 VAL 104.7 0.56 C P1 A 42 LEU 56.5 0.94 C P2 A 43 ASP 92.6 0.69 C P2 A 44 ASP 12.1 0.89 C E A 45 LYS 87.6 0.82 C P2 A 46 ARG 87.5 0.70 C P2 A 47 SER 72.9 0.38 C P1 A 48 ARG 171.5 0.47 C B3 A 49 TRP 199.1 0.41 C B2 A 50 THR 78.9 0.75 C P2 A 51 VAL 33.9 0.72 C E A 52 GLU 26.0 0.87 C E A 53 ALA 7.8 0.78 C E A 54 PRO 29.0 0.78 C E A 55 ALA 38.7 0.81 C E A 56 PRO 107.6 0.59 C P2 A 57 LEU 149.1 0.43 C B2 A 58 GLY 18.2 0.73 C E A 59 ALA 7.8 0.95 C E A 60 VAL 86.5 0.47 C P1 A 61 SER 22.9 0.89 C E A 62 TRP 77.4 0.67 C P2 A 63 GLU 61.3 0.81 C P2 A 64 ALA 69.6 0.53 C P1 A 65 GLU 92.6 0.60 C P2 A 66 LEU 154.0 0.48 C B3 A 67 THR 62.6 0.63 C P2 A 68 ALA 69.6 0.59 C P2 A 69 ASP 37.2 0.79 C E A 70 GLU 106.2 0.64 C P2 A 71 PRO 3.7 0.90 C E A 72 GLY 32.3 0.32 C E A 73 LYS 96.3 0.75 C P2 A 74 ARG 139.9 0.51 S B3 A 75 ILE 144.4 0.50 S B3 A 76 ALA 68.2 0.50 S P1 A 77 TRP 202.5 0.29 C B1 A 78 ARG 179.1 0.58 C B3 A 79 SER 83.2 0.42 C P1 A 80 LEU 120.3 0.34 H B2 A 81 PRO 26.2 0.78 H E A 82 GLY 9.8 0.98 H E A 83 ALA 45.0 0.53 H P1 A 84 ARG 107.7 0.74 C P2 A 85 ILE 103.0 0.78 C P2 A 86 GLU 80.5 0.84 C P2 A 87 ASN 80.5 0.54 C P1 A 88 SER 77.1 0.62 C P2 A 89 GLY 39.3 0.55 C E A 90 GLU 121.5 0.52 S B3 A 91 VAL 127.2 0.19 S B1 A 92 LEU 114.0 0.51 S P1 A 93 PHE 186.2 0.24 S B1 A 94 ARG 107.5 0.58 S P2 A 95 PRO 20.5 0.90 S E A 96 ALA 71.0 0.38 C P1 A 97 PRO 43.0 0.79 C P2 A 98 GLY 0.0 0.92 C E A 99 ALA 6.4 0.97 C E A 100 ARG 27.5 0.95 C E A 101 GLY 25.3 0.80 C E A 102 THR 90.2 0.53 S P1 A 103 GLU 113.9 0.57 S P1 A 104 VAL 123.7 0.19 S B1 A 105 VAL 92.8 0.47 S P1 A 106 VAL 95.6 0.40 S P1 A 107 ARG 87.7 0.72 S P2 A 108 LEU 135.8 0.52 S B3 A 109 THR 73.0 0.73 S P2 A 110 TYR 144.1 0.67 S B3 A 111 ARG 29.6 0.86 C E A 112 PRO 32.5 0.70 C E A 113 PRO 80.9 0.43 C P1 A 114 GLY 0.0 0.80 C E A 115 GLY 7.7 0.82 C E A 116 SER 0.0 0.99 C E A 117 ALA 31.0 0.57 H E A 118 GLY 20.4 0.64 H E A 119 ALA 5.7 0.89 H E A 120 VAL 19.8 0.86 H E A 121 ILE 98.8 0.59 C P2 A 122 ALA 14.2 0.90 C E A 123 ARG 13.8 0.88 C E A 124 MET 57.6 0.80 C P2 A 125 PHE 40.2 0.96 C P2 A 126 ASN 69.2 0.64 C P2 A 127 GLN 30.6 0.81 C E A 128 GLU 123.1 0.67 C B3 A 129 PRO 49.3 0.74 C P2 A 130 SER 49.2 0.67 C P2 A 131 GLN 134.4 0.62 C B3 A 132 GLN 42.5 0.72 C P2 A 133 LEU 83.8 0.67 C P2 A 134 ARG 58.7 0.81 C P2 A 135 ASP 34.4 0.81 H E A 136 ASP 35.2 0.93 H E A 137 LEU 107.7 0.48 H P1 A 138 MET 84.3 0.67 H P2 A 139 ARG 83.7 0.86 H P2 A 140 PHE 137.8 0.48 H B3 A 141 LYS 133.3 0.49 H B3 A 142 ARG 69.5 0.82 H P2 A 143 GLU 48.1 0.84 H P2 A 144 GLN 140.6 0.25 H B1 A 145 GLU 117.2 0.68 H B3 A 146 LEU 82.4 0.79 H P2 A 147 GLY 30.2 0.84 C E A 148 LEU 18.6 0.88 C E A 149 GLU 22.2 0.88 C E A 150 HIS 66.9 0.84 C P2 A 151 HIS 60.7 0.93 C P2 A 152 HIS 25.2 0.94 C E A 153 HIS 14.4 0.94 C E A 154 HIS 43.2 0.92 C P2 A 155 HIS -1.0 -1.00 C ?