Environments of Residues in: ./CTR107_NMR_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 14.7 1.00 C E A 2 ASP 44.3 0.85 C P2 A 3 PHE 95.0 0.67 C P2 A 4 GLU 63.3 0.77 C P2 A 5 CYS 40.5 0.56 C P1 A 6 GLN 30.1 0.89 C E A 7 PHE 172.9 0.37 C B2 A 8 VAL 51.4 0.78 C P2 A 9 CYS 31.1 0.44 C E A 10 GLU 75.6 0.74 S P2 A 11 LEU 95.1 0.54 S P1 A 12 LYS 142.4 0.70 S B3 A 13 GLU 39.3 0.78 S E A 14 LEU 114.0 0.71 C P2 A 15 ALA 12.8 0.72 C E A 16 PRO 55.6 0.67 C P2 A 17 VAL 94.2 0.41 C P1 A 18 PRO 79.5 0.64 S P2 A 19 ALA 66.8 0.44 S P1 A 20 LEU 154.0 0.20 S B1 A 21 LEU 121.0 0.59 S B3 A 22 ILE 124.0 0.46 S B3 A 23 ARG 0.0 0.97 S E A 24 THR 78.9 0.60 S P2 A 25 GLN 65.7 0.84 S P2 A 26 THR 108.9 0.23 S P1 A 27 ALA 38.0 0.81 S E A 28 MET 28.9 0.98 H E A 29 SER 30.1 0.76 H E A 30 GLU 75.3 0.69 H P2 A 31 LEU 97.9 0.49 H P1 A 32 GLY 17.5 0.58 H E A 33 SER 22.2 0.84 H E A 34 LEU 139.3 0.25 H B1 A 35 PHE 155.3 0.37 H B2 A 36 GLU 29.6 0.82 H E A 37 ALA 10.6 0.88 H E A 38 GLY 21.8 0.76 H E A 39 TYR 78.6 0.60 H P2 A 40 HIS 61.5 0.80 H P2 A 41 ASP 58.6 0.89 C P2 A 42 ILE 149.3 0.35 C B2 A 43 LEU 49.4 0.80 C P2 A 44 GLN 20.1 0.92 C E A 45 LEU 128.7 0.43 C B2 A 46 LEU 150.5 0.28 C B1 A 47 ALA 15.6 0.72 C E A 48 GLY 1.4 1.00 C E A 49 GLN 124.5 0.51 C B3 A 50 GLY 9.8 0.92 C E A 51 LYS 105.0 0.72 C P2 A 52 SER 11.2 0.87 C E A 53 PRO 76.7 0.53 C P1 A 54 SER 30.1 0.80 C E A 55 GLY 14.0 0.70 C E A 56 PRO 60.5 0.60 C P2 A 57 PRO 92.8 0.49 C P1 A 58 PHE 146.2 0.31 S B1 A 59 ALA 71.0 0.25 S P1 A 60 ARG 139.0 0.53 S B3 A 61 TYR 187.3 0.32 S B1 A 62 PHE 106.9 0.66 S P2 A 63 GLY 20.4 0.54 C E A 64 MET 133.8 0.42 C B2 A 65 SER 27.8 0.82 C E A 66 ALA 3.6 0.99 C E A 67 GLY 9.8 0.98 C E A 68 THR 52.6 0.73 S P2 A 69 PHE 163.0 0.46 S B3 A 70 GLU 83.9 0.58 S P2 A 71 VAL 130.0 0.24 S B1 A 72 GLU 146.2 0.38 S B2 A 73 PHE 156.7 0.33 C B1 A 74 GLY 40.0 0.18 C E A 75 PHE 175.0 0.22 S B1 A 76 PRO 111.8 0.36 S P1 A 77 VAL 126.5 0.28 C B1 A 78 GLU 79.8 0.71 C P2 A 79 GLY 21.8 0.57 C E A 80 GLY 20.4 0.98 C E A 81 VAL 129.3 0.40 C B2 A 82 GLU 31.5 0.91 C E A 83 GLY 35.8 0.57 C E A 84 SER 28.7 0.80 C E A 85 GLY 0.0 0.99 C E A 86 ARG 75.9 0.74 C P2 A 87 VAL 123.7 0.30 S B1 A 88 VAL 59.8 0.84 S P2 A 89 THR 59.5 0.72 S P2 A 90 GLY 20.4 0.80 S E A 91 LEU 85.2 0.58 S P2 A 92 THR 85.1 0.49 C P1 A 93 PRO 29.0 0.89 C E A 94 SER 32.8 0.68 C E A 95 GLY 13.3 0.88 C E A 96 LYS 92.4 0.53 S P1 A 97 ALA 58.4 0.56 S P1 A 98 ALA 71.0 0.23 S P1 A 99 SER 86.0 0.44 S P1 A 100 SER 86.0 0.37 S P1 A 101 LEU 110.5 0.47 S P1 A 102 TYR 195.6 0.40 S B2 A 103 ILE 88.2 0.69 S P2 A 104 GLY 33.7 0.56 C E A 105 PRO 40.9 0.78 C P2 A 106 TYR 77.0 0.66 C P2 A 107 GLY 12.6 0.92 C E A 108 GLU 132.9 0.49 C B3 A 109 ILE 127.5 0.30 C B1 A 110 GLU 76.9 0.79 H P2 A 111 ALA 68.9 0.37 H P1 A 112 VAL 130.0 0.18 H B1 A 113 TYR 148.6 0.45 H B2 A 114 ASP 113.9 0.47 H P1 A 115 ALA 68.2 0.35 H P1 A 116 LEU 154.0 0.33 H B1 A 117 MET 105.8 0.69 H P2 A 118 LYS 90.7 0.66 H P2 A 119 TRP 193.7 0.49 H B3 A 120 VAL 114.6 0.46 H B3 A 121 ASP 20.7 0.88 H E A 122 ASP 34.0 0.86 H E A 123 ASN 71.3 0.46 H P1 A 124 GLY 8.4 0.96 C E A 125 PHE 87.2 0.67 C P2 A 126 ASP 57.4 0.71 C P2 A 127 LEU 88.0 0.61 C P2 A 128 SER 32.3 0.79 C E A 129 GLY 16.1 0.86 C E A 130 GLU 107.9 0.56 C P1 A 131 ALA 66.8 0.42 S P1 A 132 TYR 183.7 0.42 S B2 A 133 GLU 128.2 0.44 S B2 A 134 ILE 135.9 0.43 S B2 A 135 TYR 125.6 0.65 C B3 A 136 LEU 104.9 0.65 C P2 A 137 ASP 55.3 0.78 C P2 A 138 ASN 39.0 0.74 C E A 139 PRO 49.3 0.57 C P1 A 140 ALA 16.3 0.83 C E A 141 GLU 50.8 0.96 C P2 A 142 THR 86.8 0.52 C P1 A 143 ALA 28.9 0.77 C E A 144 PRO 47.9 0.78 C P2 A 145 ASP 3.9 0.87 C E A 146 GLN 40.2 0.82 C P2 A 147 LEU 121.7 0.60 C B3 A 148 ARG 44.5 0.76 S P2 A 149 THR 99.3 0.42 S P1 A 150 ARG 113.1 0.60 S P2 A 151 VAL 127.9 0.23 S B1 A 152 SER 84.6 0.35 S P1 A 153 LEU 149.8 0.26 S B1 A 154 MET 139.6 0.58 C B3 A 155 LEU 149.8 0.29 C B1 A 156 HIS 111.5 0.67 C P2 A 157 GLU 62.4 0.80 C P2 A 158 SER 82.5 0.34 C P1 A 159 LEU 78.2 0.76 C P2 A 160 GLU 45.0 0.88 C P2 A 161 HIS 70.2 0.75 C P2 A 162 HIS 122.0 0.72 C B3 A 163 HIS 32.1 0.89 C E A 164 HIS 148.6 0.34 C B2 A 165 HIS 34.0 0.89 C E A 166 HIS -1.0 -1.00 C ?