Environments of Residues in: ./CTR107_NMR_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 11.4 1.00 C E A 2 ASP 3.7 0.88 C E A 3 PHE 15.7 0.97 C E A 4 GLU 89.5 0.83 C P2 A 5 CYS 31.8 0.38 C E A 6 GLN 52.7 0.74 C P2 A 7 PHE 144.1 0.44 C B2 A 8 VAL 48.6 0.77 C P2 A 9 CYS 44.6 0.40 C P1 A 10 GLU 65.2 0.84 S P2 A 11 LEU 93.6 0.60 S P2 A 12 LYS 67.0 0.95 S P2 A 13 GLU 54.4 0.84 S P2 A 14 LEU 124.5 0.45 C B2 A 15 ALA 11.3 0.71 C E A 16 PRO 71.1 0.65 C P2 A 17 VAL 77.4 0.65 C P2 A 18 PRO 76.0 0.67 S P2 A 19 ALA 70.3 0.34 S P1 A 20 LEU 154.0 0.22 S B1 A 21 LEU 151.9 0.41 S B2 A 22 ILE 128.9 0.39 S B2 A 23 ARG 81.1 0.71 S P2 A 24 THR 65.9 0.52 S P1 A 25 GLN 48.8 0.73 S P2 A 26 THR 107.4 0.32 S P1 A 27 ALA 9.2 0.84 S E A 28 MET 34.4 0.89 H E A 29 SER 0.0 0.86 H E A 30 GLU 63.0 0.80 H P2 A 31 LEU 78.2 0.59 H P2 A 32 GLY 15.4 0.62 H E A 33 SER 12.4 0.80 H E A 34 LEU 117.5 0.41 H B2 A 35 PHE 158.8 0.34 H B2 A 36 GLU 64.2 0.81 H P2 A 37 ALA 9.9 0.85 H E A 38 GLY 30.2 0.46 H E A 39 TYR 90.7 0.66 H P2 A 40 HIS 46.9 0.86 H P2 A 41 ASP 28.8 0.80 C E A 42 ILE 156.3 0.22 C B1 A 43 LEU 70.5 0.63 C P2 A 44 GLN 36.9 0.87 C E A 45 LEU 130.8 0.51 C B3 A 46 LEU 151.9 0.27 C B1 A 47 ALA 12.8 0.90 C E A 48 GLY 6.3 0.96 C E A 49 GLN 125.4 0.48 C B3 A 50 GLY 16.1 0.90 C E A 51 LYS 104.3 0.77 C P2 A 52 SER 9.7 0.87 C E A 53 PRO 82.3 0.38 C P1 A 54 SER 44.9 0.71 C P2 A 55 GLY 23.2 0.55 C E A 56 PRO 51.4 0.57 C P1 A 57 PRO 78.1 0.57 C P2 A 58 PHE 151.1 0.42 S B2 A 59 ALA 70.3 0.18 S P1 A 60 ARG 192.8 0.39 S B2 A 61 TYR 191.4 0.30 S B1 A 62 PHE 153.2 0.58 S B3 A 63 GLY 37.9 0.58 C E A 64 MET 128.9 0.41 C B2 A 65 SER 31.8 0.70 C E A 66 ALA 3.6 0.92 C E A 67 GLY 7.0 0.96 C E A 68 THR 63.2 0.78 S P2 A 69 PHE 157.4 0.41 S B2 A 70 GLU 106.9 0.49 S P1 A 71 VAL 130.0 0.20 S B1 A 72 GLU 143.4 0.32 S B1 A 73 PHE 179.9 0.30 C B1 A 74 GLY 39.3 0.16 C E A 75 PHE 177.8 0.31 S B1 A 76 PRO 85.1 0.42 S P1 A 77 VAL 123.7 0.34 C B2 A 78 GLU 19.3 0.99 C E A 79 GLY 9.1 0.92 C E A 80 GLY 6.3 0.98 C E A 81 VAL 127.9 0.38 C B2 A 82 GLU 18.7 0.92 C E A 83 GLY 39.3 0.37 C E A 84 SER 18.8 0.81 C E A 85 GLY 0.0 0.97 C E A 86 ARG 19.1 0.89 C E A 87 VAL 113.2 0.44 S P1 A 88 VAL 104.0 0.70 S P2 A 89 THR 74.4 0.49 S P1 A 90 GLY 35.8 0.87 S E A 91 LEU 57.9 0.77 S P2 A 92 THR 99.7 0.47 C P1 A 93 PRO 108.3 0.46 C P1 A 94 SER 35.8 0.72 C E A 95 GLY 15.4 0.71 C E A 96 LYS 68.1 0.72 S P2 A 97 ALA 68.9 0.41 S P1 A 98 ALA 69.6 0.13 S P1 A 99 SER 82.5 0.48 S P1 A 100 SER 86.0 0.29 S P1 A 101 LEU 105.6 0.55 S P1 A 102 TYR 196.3 0.30 S B1 A 103 ILE 120.5 0.62 S B3 A 104 GLY 40.0 0.35 C E A 105 PRO 69.0 0.53 C P1 A 106 TYR 145.8 0.49 C B3 A 107 GLY 11.2 0.88 C E A 108 GLU 34.4 0.76 C E A 109 ILE 137.4 0.38 C B2 A 110 GLU 45.9 0.89 H P2 A 111 ALA 30.3 0.66 H E A 112 VAL 129.3 0.14 H B1 A 113 TYR 150.1 0.28 H B1 A 114 ASP 40.1 0.73 H P2 A 115 ALA 46.4 0.41 H P1 A 116 LEU 151.9 0.20 H B1 A 117 MET 73.9 0.78 H P2 A 118 LYS 32.6 0.89 H E A 119 TRP 176.2 0.44 H B2 A 120 VAL 130.0 0.23 H B1 A 121 ASP 29.7 0.85 H E A 122 ASP 26.3 0.89 H E A 123 ASN 72.7 0.48 H P1 A 124 GLY 2.1 0.97 C E A 125 PHE 123.0 0.59 C B3 A 126 ASP 44.0 0.86 C P2 A 127 LEU 86.6 0.55 C P1 A 128 SER 83.9 0.43 C P1 A 129 GLY 33.7 0.79 C E A 130 GLU 146.9 0.27 C B1 A 131 ALA 70.3 0.25 S P1 A 132 TYR 165.1 0.35 S B2 A 133 GLU 138.7 0.46 S B2 A 134 ILE 102.3 0.57 S P1 A 135 TYR 151.5 0.56 C B3 A 136 LEU 97.2 0.80 C P2 A 137 ASP 62.2 0.62 C P2 A 138 ASN 59.6 0.70 C P2 A 139 PRO 69.0 0.53 C P1 A 140 ALA 6.4 0.95 C E A 141 GLU 55.9 0.80 C P2 A 142 THR 72.1 0.65 C P2 A 143 ALA 26.8 0.79 C E A 144 PRO 57.7 0.63 C P2 A 145 ASP 50.4 0.77 C P2 A 146 GLN 31.4 0.90 C E A 147 LEU 149.8 0.48 C B3 A 148 ARG 70.9 0.74 S P2 A 149 THR 109.5 0.37 S P1 A 150 ARG 161.7 0.55 S B3 A 151 VAL 130.0 0.26 S B1 A 152 SER 83.9 0.28 S P1 A 153 LEU 142.8 0.27 S B1 A 154 MET 162.9 0.48 C B3 A 155 LEU 153.3 0.22 C B1 A 156 HIS 91.5 0.69 C P2 A 157 GLU 39.1 0.87 C E A 158 SER 32.3 0.71 C E A 159 LEU 65.6 0.71 C P2 A 160 GLU 71.4 0.76 C P2 A 161 HIS 163.8 0.65 C B3 A 162 HIS 51.7 0.86 C P2 A 163 HIS 30.6 0.98 C E A 164 HIS 13.6 0.97 C E A 165 HIS 18.8 0.97 C E A 166 HIS -1.0 -1.00 C ?