Environments of Residues in: ./CTR107_NMR_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 24.1 0.96 C E A 2 ASP 0.0 0.95 C E A 3 PHE 45.1 0.92 C P2 A 4 GLU 95.6 0.62 C P2 A 5 CYS 28.6 0.61 C E A 6 GLN 51.9 0.75 C P2 A 7 PHE 80.2 0.68 C P2 A 8 VAL 54.9 0.71 C P2 A 9 CYS 43.9 0.39 C P1 A 10 GLU 73.0 0.64 S P2 A 11 LEU 119.6 0.58 S B3 A 12 LYS 87.9 0.79 S P2 A 13 GLU 54.3 0.70 S P2 A 14 LEU 142.1 0.53 C B3 A 15 ALA 2.2 0.87 C E A 16 PRO 52.8 0.74 C P2 A 17 VAL 75.3 0.62 C P2 A 18 PRO 53.5 0.68 S P2 A 19 ALA 71.0 0.43 S P1 A 20 LEU 153.3 0.26 S B1 A 21 LEU 140.0 0.51 S B3 A 22 ILE 143.0 0.47 S B3 A 23 ARG 66.5 0.76 S P2 A 24 THR 108.8 0.55 S P1 A 25 GLN 48.9 0.71 S P2 A 26 THR 111.6 0.24 S P1 A 27 ALA 14.2 0.89 S E A 28 MET 2.6 0.99 H E A 29 SER 6.1 0.91 H E A 30 GLU 96.4 0.63 H P2 A 31 LEU 95.8 0.43 H P1 A 32 GLY 15.4 0.61 H E A 33 SER 29.8 0.72 H E A 34 LEU 139.3 0.38 H B2 A 35 PHE 151.1 0.48 H B3 A 36 GLU 33.9 0.90 H E A 37 ALA 16.3 0.78 H E A 38 GLY 35.1 0.32 H E A 39 TYR 94.1 0.54 H P1 A 40 HIS 31.4 0.95 H E A 41 ASP 46.8 0.66 C P2 A 42 ILE 148.6 0.19 C B1 A 43 LEU 108.4 0.39 C P1 A 44 GLN 14.8 0.90 C E A 45 LEU 124.5 0.51 C B3 A 46 LEU 149.1 0.26 C B1 A 47 ALA 12.8 0.93 C E A 48 GLY 0.0 0.96 C E A 49 GLN 108.6 0.59 C P2 A 50 GLY 4.9 1.00 C E A 51 LYS 125.6 0.71 C B3 A 52 SER 21.5 0.80 C E A 53 PRO 94.9 0.39 C P1 A 54 SER 33.5 0.73 C E A 55 GLY 21.1 0.54 C E A 56 PRO 73.9 0.48 C P1 A 57 PRO 83.7 0.49 C P1 A 58 PHE 163.0 0.53 S B3 A 59 ALA 63.3 0.37 S P1 A 60 ARG 199.0 0.38 S B2 A 61 TYR 166.3 0.36 S B2 A 62 PHE 87.2 0.80 S P2 A 63 GLY 23.2 0.70 C E A 64 MET 158.6 0.53 C B3 A 65 SER 56.2 0.59 C P2 A 66 ALA 61.2 0.40 C P1 A 67 GLY 0.0 0.97 C E A 68 THR 32.4 0.87 S E A 69 PHE 136.4 0.62 S B3 A 70 GLU 94.9 0.44 S P1 A 71 VAL 124.4 0.24 S B1 A 72 GLU 146.8 0.32 S B1 A 73 PHE 167.9 0.32 C B1 A 74 GLY 40.0 0.56 C E A 75 PHE 172.2 0.24 S B1 A 76 PRO 108.3 0.38 S P1 A 77 VAL 126.5 0.30 C B1 A 78 GLU 60.8 0.85 C P2 A 79 GLY 16.8 0.74 C E A 80 GLY 6.3 0.98 C E A 81 VAL 127.9 0.45 C B2 A 82 GLU 30.4 0.85 C E A 83 GLY 39.3 0.47 C E A 84 SER 34.2 0.72 C E A 85 GLY 4.9 0.99 C E A 86 ARG 60.1 0.77 C P2 A 87 VAL 126.5 0.33 S B1 A 88 VAL 55.6 0.76 S P2 A 89 THR 89.9 0.53 S P1 A 90 GLY 17.5 0.81 S E A 91 LEU 65.6 0.68 S P2 A 92 THR 112.3 0.55 C P1 A 93 PRO 76.0 0.75 C P2 A 94 SER 57.3 0.60 C P2 A 95 GLY 23.2 0.80 C E A 96 LYS 100.2 0.56 S P1 A 97 ALA 71.0 0.74 S P2 A 98 ALA 70.3 0.26 S P1 A 99 SER 82.5 0.48 S P1 A 100 SER 85.3 0.34 S P1 A 101 LEU 145.6 0.52 S B3 A 102 TYR 130.2 0.63 S B3 A 103 ILE 147.2 0.50 S B3 A 104 GLY 32.3 0.45 C E A 105 PRO 29.0 0.79 C E A 106 TYR 101.3 0.64 C P2 A 107 GLY 11.2 0.86 C E A 108 GLU 57.3 0.72 C P2 A 109 ILE 110.7 0.45 C P1 A 110 GLU 15.2 0.86 H E A 111 ALA 38.0 0.68 H E A 112 VAL 124.4 0.33 H B2 A 113 TYR 147.9 0.47 H B3 A 114 ASP 42.1 0.66 H P2 A 115 ALA 64.7 0.30 H P1 A 116 LEU 151.2 0.27 H B1 A 117 MET 97.0 0.65 H P2 A 118 LYS 45.3 0.88 H P2 A 119 TRP 145.4 0.66 H B3 A 120 VAL 113.9 0.44 H P1 A 121 ASP 20.8 0.87 H E A 122 ASP 38.1 0.83 H E A 123 ASN 62.3 0.78 H P2 A 124 GLY 11.2 0.85 C E A 125 PHE 30.4 0.84 C E A 126 ASP 109.1 0.27 C P1 A 127 LEU 55.8 0.68 C P2 A 128 SER 57.2 0.61 C P2 A 129 GLY 20.4 0.92 C E A 130 GLU 138.6 0.34 C B2 A 131 ALA 59.8 0.36 S P1 A 132 TYR 195.6 0.42 S B2 A 133 GLU 126.1 0.45 S B2 A 134 ILE 135.2 0.51 S B3 A 135 TYR 114.4 0.67 C B3 A 136 LEU 123.1 0.48 C B3 A 137 ASP 47.0 0.73 C P2 A 138 ASN 16.2 0.93 C E A 139 PRO 92.8 0.51 C P1 A 140 ALA 20.5 0.68 C E A 141 GLU 56.7 0.77 C P2 A 142 THR 53.5 0.70 C P2 A 143 ALA 53.5 0.61 C P2 A 144 PRO 35.3 0.70 C E A 145 ASP 39.6 0.71 C E A 146 GLN 62.2 0.65 C P2 A 147 LEU 145.6 0.54 C B3 A 148 ARG 121.9 0.61 S B3 A 149 THR 99.8 0.41 S P1 A 150 ARG 79.3 0.63 S P2 A 151 VAL 125.1 0.26 S B1 A 152 SER 82.6 0.39 S P1 A 153 LEU 127.3 0.30 S B1 A 154 MET 140.1 0.50 C B3 A 155 LEU 147.0 0.47 C B3 A 156 HIS 99.1 0.55 C P1 A 157 GLU 20.8 0.95 C E A 158 SER 63.7 0.58 C P2 A 159 LEU 50.8 0.76 C P2 A 160 GLU 97.0 0.61 C P2 A 161 HIS 73.4 0.70 C P2 A 162 HIS 33.6 0.96 C E A 163 HIS 39.1 0.83 C E A 164 HIS 27.3 0.99 C E A 165 HIS 32.8 0.96 C E A 166 HIS -1.0 -1.00 C ?