Environments of Residues in: ./CTR107_NMR_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 46.3 0.86 C P2 A 2 ASP 19.1 0.88 C E A 3 PHE 87.9 0.72 C P2 A 4 GLU 5.5 1.00 C E A 5 CYS 9.7 0.75 C E A 6 GLN 43.5 0.88 C P2 A 7 PHE 136.4 0.51 C B3 A 8 VAL 24.7 0.84 C E A 9 CYS 53.1 0.31 C P1 A 10 GLU 61.7 0.79 S P2 A 11 LEU 109.1 0.41 S P1 A 12 LYS 99.8 0.77 S P2 A 13 GLU 37.9 0.85 S E A 14 LEU 125.9 0.60 C B3 A 15 ALA 7.8 0.80 C E A 16 PRO 66.2 0.72 C P2 A 17 VAL 91.4 0.48 C P1 A 18 PRO 56.3 0.67 S P2 A 19 ALA 66.8 0.35 S P1 A 20 LEU 154.0 0.19 S B1 A 21 LEU 123.8 0.60 S B3 A 22 ILE 121.2 0.43 S B2 A 23 ARG 83.3 0.73 S P2 A 24 THR 101.9 0.28 S P1 A 25 GLN 78.6 0.75 S P2 A 26 THR 110.2 0.38 S P1 A 27 ALA 34.5 0.78 S E A 28 MET 35.7 0.92 H E A 29 SER 24.3 0.70 H E A 30 GLU 72.1 0.67 H P2 A 31 LEU 123.8 0.39 H B2 A 32 GLY 12.6 0.70 H E A 33 SER 7.7 0.95 H E A 34 LEU 95.8 0.60 H P2 A 35 PHE 135.7 0.35 H B2 A 36 GLU 52.0 0.81 H P2 A 37 ALA 9.2 0.85 H E A 38 GLY 18.2 0.67 H E A 39 TYR 78.5 0.58 H P2 A 40 HIS 48.2 0.89 H P2 A 41 ASP 24.7 0.96 C E A 42 ILE 147.9 0.17 C B1 A 43 LEU 35.4 0.86 C E A 44 GLN 10.1 0.92 C E A 45 LEU 128.0 0.50 C B3 A 46 LEU 147.7 0.28 C B1 A 47 ALA 15.6 0.84 C E A 48 GLY 18.9 0.79 C E A 49 GLN 107.1 0.61 C P2 A 50 GLY 9.8 0.95 C E A 51 LYS 115.6 0.66 C B3 A 52 SER 23.7 0.85 C E A 53 PRO 76.7 0.52 C P1 A 54 SER 32.9 0.89 C E A 55 GLY 18.2 0.60 C E A 56 PRO 85.8 0.54 C P1 A 57 PRO 75.3 0.54 C P1 A 58 PHE 179.2 0.29 S B1 A 59 ALA 50.6 0.48 S P1 A 60 ARG 187.3 0.39 S B2 A 61 TYR 153.5 0.45 S B2 A 62 PHE 100.6 0.67 S P2 A 63 GLY 16.1 0.63 C E A 64 MET 127.8 0.41 C B2 A 65 SER 79.7 0.39 C P1 A 66 ALA 20.5 0.92 C E A 67 GLY 5.6 0.97 C E A 68 THR 48.2 0.67 S P2 A 69 PHE 174.3 0.49 S B3 A 70 GLU 110.3 0.48 S P1 A 71 VAL 125.8 0.32 S B1 A 72 GLU 140.0 0.54 S B3 A 73 PHE 176.4 0.36 C B2 A 74 GLY 35.8 0.33 C E A 75 PHE 120.2 0.37 S B2 A 76 PRO 123.0 0.37 S B2 A 77 VAL 122.3 0.25 C B1 A 78 GLU 77.0 0.71 C P2 A 79 GLY 8.4 0.84 C E A 80 GLY 3.5 0.98 C E A 81 VAL 129.3 0.38 C B2 A 82 GLU 21.5 0.98 C E A 83 GLY 36.5 0.49 C E A 84 SER 30.2 0.72 C E A 85 GLY 0.0 0.99 C E A 86 ARG 73.5 0.78 C P2 A 87 VAL 111.1 0.38 S P1 A 88 VAL 63.3 0.85 S P2 A 89 THR 81.9 0.51 S P1 A 90 GLY 13.3 0.91 S E A 91 LEU 68.4 0.67 S P2 A 92 THR 99.0 0.56 C P1 A 93 PRO 59.1 0.85 C P2 A 94 SER 42.6 0.69 C P2 A 95 GLY 6.3 0.86 C E A 96 LYS 70.4 0.73 S P2 A 97 ALA 64.7 0.54 S P1 A 98 ALA 71.0 0.33 S P1 A 99 SER 83.2 0.36 S P1 A 100 SER 81.1 0.33 S P1 A 101 LEU 72.6 0.60 S P2 A 102 TYR 188.6 0.42 S B2 A 103 ILE 93.8 0.67 S P2 A 104 GLY 21.1 0.63 C E A 105 PRO 34.6 0.67 C E A 106 TYR 111.1 0.55 C P1 A 107 GLY 17.5 0.83 C E A 108 GLU 123.1 0.53 C B3 A 109 ILE 132.4 0.34 C B2 A 110 GLU 106.5 0.51 H P1 A 111 ALA 68.2 0.43 H P1 A 112 VAL 129.3 0.24 H B1 A 113 TYR 105.7 0.52 H P1 A 114 ASP 72.6 0.56 H P1 A 115 ALA 50.6 0.63 H P2 A 116 LEU 151.2 0.18 H B1 A 117 MET 115.3 0.64 H B3 A 118 LYS 71.6 0.76 H P2 A 119 TRP 175.5 0.49 H B3 A 120 VAL 130.0 0.36 H B2 A 121 ASP 63.5 0.78 H P2 A 122 ASP 61.2 0.82 H P2 A 123 ASN 60.4 0.68 H P2 A 124 GLY 11.2 0.96 C E A 125 PHE 120.2 0.49 C B3 A 126 ASP 24.6 0.82 C E A 127 LEU 121.0 0.53 C B3 A 128 SER 61.9 0.66 C P2 A 129 GLY 19.6 0.57 C E A 130 GLU 126.8 0.43 C B2 A 131 ALA 64.0 0.41 S P1 A 132 TYR 188.7 0.38 S B2 A 133 GLU 132.9 0.42 S B2 A 134 ILE 152.1 0.46 S B2 A 135 TYR 110.2 0.61 C P2 A 136 LEU 114.0 0.68 C P2 A 137 ASP 26.4 0.76 C E A 138 ASN 32.1 0.76 C E A 139 PRO 69.0 0.51 C P1 A 140 ALA 5.7 0.87 C E A 141 GLU 63.5 0.91 C P2 A 142 THR 70.1 0.63 C P2 A 143 ALA 54.9 0.63 C P2 A 144 PRO 14.2 0.79 C E A 145 ASP 4.5 0.92 C E A 146 GLN 25.7 0.85 C E A 147 LEU 140.7 0.59 C B3 A 148 ARG 81.1 0.63 S P2 A 149 THR 94.5 0.31 S P1 A 150 ARG 81.3 0.55 S P1 A 151 VAL 120.9 0.28 S B1 A 152 SER 79.8 0.49 S P1 A 153 LEU 138.6 0.39 S B2 A 154 MET 171.3 0.50 C B3 A 155 LEU 150.5 0.33 C B1 A 156 HIS 140.9 0.61 C B3 A 157 GLU 129.3 0.39 C B2 A 158 SER 70.2 0.65 C P2 A 159 LEU 103.5 0.50 C P1 A 160 GLU 62.8 0.77 C P2 A 161 HIS 73.2 0.80 C P2 A 162 HIS 76.8 0.80 C P2 A 163 HIS 3.5 0.96 C E A 164 HIS 92.5 0.82 C P2 A 165 HIS 9.1 0.96 C E A 166 HIS -1.0 -1.00 C ?