Environments of Residues in: ./CTR107_NMR_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 62.0 0.89 C P2 A 2 ASP 24.0 0.90 C E A 3 PHE 0.0 0.94 C E A 4 GLU 43.4 0.75 C P2 A 5 CYS 0.0 0.79 C E A 6 GLN 63.5 0.81 C P2 A 7 PHE 163.0 0.38 C B2 A 8 VAL 27.5 0.84 C E A 9 CYS 46.6 0.40 C P1 A 10 GLU 52.4 0.83 S P2 A 11 LEU 88.7 0.60 S P2 A 12 LYS 96.5 0.82 S P2 A 13 GLU 61.7 0.80 S P2 A 14 LEU 130.8 0.46 C B2 A 15 ALA 14.9 0.72 C E A 16 PRO 66.2 0.74 C P2 A 17 VAL 64.0 0.69 C P2 A 18 PRO 26.2 0.78 S E A 19 ALA 61.9 0.41 S P1 A 20 LEU 147.7 0.32 S B1 A 21 LEU 141.4 0.48 S B3 A 22 ILE 113.5 0.48 S P1 A 23 ARG 56.1 0.89 S P2 A 24 THR 88.6 0.46 S P1 A 25 GLN 38.4 0.78 S E A 26 THR 110.2 0.14 S P1 A 27 ALA 30.3 0.82 S E A 28 MET 29.1 0.88 H E A 29 SER 18.0 0.87 H E A 30 GLU 55.4 0.67 H P2 A 31 LEU 109.8 0.72 H P2 A 32 GLY 2.8 0.98 H E A 33 SER 8.3 0.83 H E A 34 LEU 125.9 0.49 H B3 A 35 PHE 166.5 0.35 H B2 A 36 GLU 23.0 0.90 H E A 37 ALA 7.8 0.91 H E A 38 GLY 28.1 0.45 H E A 39 TYR 138.6 0.47 H B3 A 40 HIS 46.7 0.79 H P2 A 41 ASP 50.2 0.75 C P2 A 42 ILE 150.7 0.25 C B1 A 43 LEU 146.3 0.14 C B1 A 44 GLN 32.1 0.91 C E A 45 LEU 93.6 0.74 C P2 A 46 LEU 154.0 0.27 C B1 A 47 ALA 29.6 0.68 C E A 48 GLY 9.1 0.85 C E A 49 GLN 94.9 0.61 C P2 A 50 GLY 5.6 0.97 C E A 51 LYS 109.5 0.69 C P2 A 52 SER 10.4 0.92 C E A 53 PRO 81.6 0.51 C P1 A 54 SER 43.4 0.71 C P2 A 55 GLY 18.9 0.65 C E A 56 PRO 72.5 0.49 C P1 A 57 PRO 101.9 0.40 C P1 A 58 PHE 150.4 0.42 S B2 A 59 ALA 71.0 0.21 S P1 A 60 ARG 181.8 0.43 S B2 A 61 TYR 189.3 0.35 S B2 A 62 PHE 91.5 0.70 S P2 A 63 GLY 15.4 0.75 C E A 64 MET 155.7 0.23 C B1 A 65 SER 35.2 0.93 C E A 66 ALA 0.0 1.00 C E A 67 GLY 7.7 0.82 C E A 68 THR 14.3 0.82 S E A 69 PHE 177.1 0.40 S B2 A 70 GLU 116.9 0.50 S B3 A 71 VAL 130.0 0.26 S B1 A 72 GLU 142.8 0.39 S B2 A 73 PHE 182.0 0.30 C B1 A 74 GLY 40.0 0.22 C E A 75 PHE 185.5 0.32 S B1 A 76 PRO 82.3 0.51 S P1 A 77 VAL 115.3 0.27 C B1 A 78 GLU 76.1 0.80 C P2 A 79 GLY 7.0 0.86 C E A 80 GLY 9.8 1.00 C E A 81 VAL 129.3 0.48 C B3 A 82 GLU 57.0 0.86 C P2 A 83 GLY 24.6 0.46 C E A 84 SER 83.9 0.36 C P1 A 85 GLY 3.5 0.97 C E A 86 ARG 52.8 0.88 C P2 A 87 VAL 127.9 0.31 S B1 A 88 VAL 61.2 0.85 S P2 A 89 THR 52.0 0.64 S P2 A 90 GLY 21.8 0.66 S E A 91 LEU 68.4 0.72 S P2 A 92 THR 88.6 0.56 C P1 A 93 PRO 68.3 0.78 C P2 A 94 SER 28.7 0.74 C E A 95 GLY 14.7 0.65 C E A 96 LYS 92.2 0.58 S P2 A 97 ALA 68.9 0.46 S P1 A 98 ALA 68.2 0.23 S P1 A 99 SER 77.7 0.45 S P1 A 100 SER 81.1 0.45 S P1 A 101 LEU 100.7 0.62 S P2 A 102 TYR 183.9 0.47 S B3 A 103 ILE 128.9 0.67 S B3 A 104 GLY 30.9 0.52 C E A 105 PRO 23.3 0.82 C E A 106 TYR 101.1 0.55 C P1 A 107 GLY 26.0 0.75 C E A 108 GLU 0.5 0.94 C E A 109 ILE 145.1 0.32 C B1 A 110 GLU 110.8 0.48 H P1 A 111 ALA 43.6 0.50 H P1 A 112 VAL 130.0 0.25 H B1 A 113 TYR 181.2 0.33 H B2 A 114 ASP 45.1 0.63 H P2 A 115 ALA 53.5 0.46 H P1 A 116 LEU 149.8 0.21 H B1 A 117 MET 86.2 0.69 H P2 A 118 LYS 75.7 0.74 H P2 A 119 TRP 184.6 0.46 H B2 A 120 VAL 110.4 0.51 H P1 A 121 ASP 19.4 0.88 H E A 122 ASP 37.5 0.85 H E A 123 ASN 69.2 0.58 H P2 A 124 GLY 7.7 0.96 C E A 125 PHE 78.8 0.61 C P2 A 126 ASP 57.4 0.69 C P2 A 127 LEU 102.1 0.59 C P2 A 128 SER 31.0 0.73 C E A 129 GLY 10.5 0.89 C E A 130 GLU 150.3 0.28 C B1 A 131 ALA 70.3 0.43 S P1 A 132 TYR 142.6 0.41 S B2 A 133 GLU 139.8 0.40 S B2 A 134 ILE 133.8 0.43 S B2 A 135 TYR 130.6 0.59 C B3 A 136 LEU 109.1 0.54 C P1 A 137 ASP 57.1 0.70 C P2 A 138 ASN 30.6 0.79 C E A 139 PRO 49.3 0.69 C P2 A 140 ALA 12.8 0.75 C E A 141 GLU 48.0 0.88 C P2 A 142 THR 63.3 0.65 C P2 A 143 ALA 52.8 0.55 C P1 A 144 PRO 51.4 0.77 C P2 A 145 ASP 28.4 0.69 C E A 146 GLN 72.5 0.81 C P2 A 147 LEU 124.5 0.55 C B3 A 148 ARG 124.0 0.56 S B3 A 149 THR 93.1 0.37 S P1 A 150 ARG 69.5 0.74 S P2 A 151 VAL 130.0 0.23 S B1 A 152 SER 81.2 0.42 S P1 A 153 LEU 148.4 0.30 S B1 A 154 MET 155.9 0.42 C B2 A 155 LEU 149.1 0.20 C B1 A 156 HIS 85.0 0.71 C P2 A 157 GLU 35.4 0.81 C E A 158 SER 79.0 0.36 C P1 A 159 LEU 91.5 0.64 C P2 A 160 GLU 82.1 0.54 C P1 A 161 HIS 124.5 0.60 C B3 A 162 HIS 87.9 0.83 C P2 A 163 HIS 80.7 0.84 C P2 A 164 HIS 68.2 0.85 C P2 A 165 HIS 22.9 0.98 C E A 166 HIS -1.0 -1.00 C ?