Environments of Residues in: ./CTR107_NMR_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 35.0 0.76 C E A 2 ASP 28.8 0.87 C E A 3 PHE 57.1 0.93 C P2 A 4 GLU 24.4 0.80 C E A 5 CYS 27.8 0.52 C E A 6 GLN 14.3 0.91 C E A 7 PHE 171.5 0.45 C B2 A 8 VAL 28.9 0.92 C E A 9 CYS 55.3 0.30 C P1 A 10 GLU 57.9 0.79 S P2 A 11 LEU 85.2 0.61 S P2 A 12 LYS 88.1 0.83 S P2 A 13 GLU 46.4 0.76 S P2 A 14 LEU 141.4 0.52 C B3 A 15 ALA 6.4 0.80 C E A 16 PRO 68.3 0.69 C P2 A 17 VAL 83.7 0.68 C P2 A 18 PRO 94.2 0.59 S P2 A 19 ALA 66.8 0.40 S P1 A 20 LEU 154.0 0.29 S B1 A 21 LEU 149.1 0.41 S B2 A 22 ILE 135.9 0.48 S B3 A 23 ARG 90.4 0.75 S P2 A 24 THR 90.6 0.39 S P1 A 25 GLN 76.5 0.81 S P2 A 26 THR 107.4 0.29 S P1 A 27 ALA 10.6 0.79 S E A 28 MET 42.2 0.83 H P2 A 29 SER 13.2 0.81 H E A 30 GLU 97.9 0.64 H P2 A 31 LEU 106.3 0.50 H P1 A 32 GLY 7.7 0.71 H E A 33 SER 39.4 0.77 H E A 34 LEU 91.5 0.61 H P2 A 35 PHE 148.3 0.40 H B2 A 36 GLU 33.3 0.90 H E A 37 ALA 13.5 0.84 H E A 38 GLY 29.5 0.44 H E A 39 TYR 45.7 0.81 H P2 A 40 HIS 52.3 0.80 H P2 A 41 ASP 103.5 0.65 C P2 A 42 ILE 150.0 0.27 C B1 A 43 LEU 63.5 0.68 C P2 A 44 GLN 41.5 0.94 C P2 A 45 LEU 113.3 0.69 C P2 A 46 LEU 147.0 0.18 C B1 A 47 ALA 34.5 0.64 C E A 48 GLY 0.7 0.97 C E A 49 GLN 89.3 0.61 C P2 A 50 GLY 8.4 1.00 C E A 51 LYS 111.3 0.51 C P1 A 52 SER 47.3 0.50 C P1 A 53 PRO 58.4 0.63 C P2 A 54 SER 48.8 0.69 C P2 A 55 GLY 23.2 0.55 C E A 56 PRO 65.5 0.55 C P1 A 57 PRO 61.9 0.69 C P2 A 58 PHE 175.7 0.27 S B1 A 59 ALA 70.3 0.18 S P1 A 60 ARG 180.4 0.33 S B2 A 61 TYR 167.0 0.43 S B2 A 62 PHE 167.2 0.55 S B3 A 63 GLY 36.5 0.36 C E A 64 MET 146.7 0.37 C B2 A 65 SER 28.9 0.88 C E A 66 ALA 63.3 0.62 C P2 A 67 GLY 0.7 0.99 C E A 68 THR 66.0 0.73 S P2 A 69 PHE 139.9 0.52 S B3 A 70 GLU 148.9 0.45 S B2 A 71 VAL 130.0 0.28 S B1 A 72 GLU 140.0 0.38 S B2 A 73 PHE 167.2 0.48 C B3 A 74 GLY 40.0 0.21 C E A 75 PHE 138.5 0.47 S B3 A 76 PRO 100.5 0.41 S P1 A 77 VAL 130.0 0.31 C B1 A 78 GLU 53.6 0.81 C P2 A 79 GLY 17.5 0.75 C E A 80 GLY 6.3 0.98 C E A 81 VAL 125.8 0.55 C B3 A 82 GLU 49.6 0.89 C P2 A 83 GLY 40.0 0.37 C E A 84 SER 16.0 0.85 C E A 85 GLY 1.4 0.99 C E A 86 ARG 68.9 0.86 C P2 A 87 VAL 125.1 0.56 S B3 A 88 VAL 78.8 0.70 S P2 A 89 THR 84.9 0.45 S P1 A 90 GLY 18.9 0.84 S E A 91 LEU 82.4 0.69 S P2 A 92 THR 94.8 0.35 C P1 A 93 PRO 113.9 0.37 C P1 A 94 SER 29.3 0.71 C E A 95 GLY 8.4 0.84 C E A 96 LYS 71.4 0.74 S P2 A 97 ALA 68.9 0.40 S P1 A 98 ALA 71.0 0.12 S P1 A 99 SER 85.3 0.44 S P1 A 100 SER 86.0 0.40 S P1 A 101 LEU 64.2 0.73 S P2 A 102 TYR 191.4 0.33 S B2 A 103 ILE 86.8 0.82 S P2 A 104 GLY 38.6 0.52 C E A 105 PRO 99.1 0.51 C P1 A 106 TYR 118.4 0.52 C B3 A 107 GLY 10.5 0.96 C E A 108 GLU 15.1 0.92 C E A 109 ILE 96.6 0.55 C P1 A 110 GLU 27.0 0.85 H E A 111 ALA 32.4 0.73 H E A 112 VAL 130.0 0.16 H B1 A 113 TYR 134.6 0.43 H B2 A 114 ASP 40.2 0.70 H P2 A 115 ALA 49.9 0.56 H P1 A 116 LEU 154.0 0.16 H B1 A 117 MET 113.4 0.67 H P2 A 118 LYS 30.0 0.86 H E A 119 TRP 151.1 0.58 H B3 A 120 VAL 130.0 0.19 H B1 A 121 ASP 27.0 0.87 H E A 122 ASP 38.1 0.77 H E A 123 ASN 68.6 0.64 H P2 A 124 GLY 3.5 0.97 C E A 125 PHE 89.3 0.66 C P2 A 126 ASP 42.4 0.75 C P2 A 127 LEU 143.5 0.42 C B2 A 128 SER 25.0 0.99 C E A 129 GLY 32.3 0.41 C E A 130 GLU 150.3 0.39 C B2 A 131 ALA 69.6 0.32 S P1 A 132 TYR 174.2 0.26 S B1 A 133 GLU 149.6 0.37 S B2 A 134 ILE 147.9 0.50 S B3 A 135 TYR 170.5 0.49 C B3 A 136 LEU 90.8 0.57 C P1 A 137 ASP 51.3 0.71 C P2 A 138 ASN 46.4 0.61 C P2 A 139 PRO 82.3 0.53 C P1 A 140 ALA 10.6 0.96 C E A 141 GLU 41.0 0.91 C P2 A 142 THR 89.1 0.59 C P2 A 143 ALA 18.4 0.79 C E A 144 PRO 64.8 0.51 C P1 A 145 ASP 56.5 0.63 C P2 A 146 GLN 39.2 0.84 C E A 147 LEU 147.7 0.43 C B2 A 148 ARG 95.6 0.69 S P2 A 149 THR 112.3 0.36 S P1 A 150 ARG 139.2 0.57 S B3 A 151 VAL 125.1 0.23 S B1 A 152 SER 85.3 0.42 S P1 A 153 LEU 154.0 0.23 S B1 A 154 MET 160.7 0.26 C B1 A 155 LEU 144.2 0.25 C B1 A 156 HIS 96.2 0.78 C P2 A 157 GLU 57.8 0.80 C P2 A 158 SER 79.1 0.50 C P1 A 159 LEU 104.2 0.66 C P2 A 160 GLU 76.5 0.71 C P2 A 161 HIS 27.4 0.93 C E A 162 HIS 40.3 0.84 C P2 A 163 HIS 108.9 0.77 C P2 A 164 HIS 82.7 0.90 C P2 A 165 HIS 28.6 0.91 C E A 166 HIS -1.0 -1.00 C ?