Environments of Residues in: ./CTR107_NMR_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 4.4 0.98 C E A 2 ASP 18.6 0.92 C E A 3 PHE 127.2 0.66 C B3 A 4 GLU 47.3 0.74 C P2 A 5 CYS 0.0 0.97 C E A 6 GLN 137.1 0.55 C B3 A 7 PHE 102.7 0.64 C P2 A 8 VAL 45.8 0.79 C P2 A 9 CYS 39.9 0.45 C E A 10 GLU 46.9 0.91 S P2 A 11 LEU 101.4 0.48 S P1 A 12 LYS 116.7 0.82 S B3 A 13 GLU 62.0 0.75 S P2 A 14 LEU 119.6 0.53 C B3 A 15 ALA 2.2 0.89 C E A 16 PRO 75.3 0.61 C P2 A 17 VAL 75.3 0.57 C P2 A 18 PRO 46.5 0.73 S P2 A 19 ALA 69.6 0.44 S P1 A 20 LEU 148.4 0.28 S B1 A 21 LEU 123.8 0.51 S B3 A 22 ILE 140.9 0.46 S B2 A 23 ARG 53.4 0.77 S P2 A 24 THR 80.2 0.48 S P1 A 25 GLN 53.2 0.80 S P2 A 26 THR 108.8 0.20 S P1 A 27 ALA 48.5 0.75 S P2 A 28 MET 34.7 0.77 H E A 29 SER 4.7 0.93 H E A 30 GLU 44.3 0.83 H P2 A 31 LEU 107.0 0.44 H P1 A 32 GLY 9.1 0.74 H E A 33 SER 4.7 0.86 H E A 34 LEU 116.8 0.42 H B2 A 35 PHE 125.8 0.54 H B3 A 36 GLU 48.8 0.80 H P2 A 37 ALA 19.8 0.74 H E A 38 GLY 36.5 0.28 H E A 39 TYR 90.6 0.62 H P2 A 40 HIS 56.5 0.90 H P2 A 41 ASP 101.6 0.64 C P2 A 42 ILE 147.9 0.22 C B1 A 43 LEU 46.6 0.82 C P2 A 44 GLN 63.2 0.79 C P2 A 45 LEU 140.7 0.43 C B2 A 46 LEU 144.9 0.31 C B1 A 47 ALA 21.9 0.71 C E A 48 GLY 12.6 0.96 C E A 49 GLN 109.3 0.55 C P1 A 50 GLY 11.2 0.95 C E A 51 LYS 121.8 0.76 C B3 A 52 SER 21.6 0.87 C E A 53 PRO 89.3 0.48 C P1 A 54 SER 30.1 0.81 C E A 55 GLY 22.5 0.50 C E A 56 PRO 87.9 0.50 C P1 A 57 PRO 78.1 0.54 C P1 A 58 PHE 158.8 0.44 S B2 A 59 ALA 68.2 0.34 S P1 A 60 ARG 181.7 0.40 S B2 A 61 TYR 192.1 0.26 S B1 A 62 PHE 91.5 0.76 S P2 A 63 GLY 11.9 0.72 C E A 64 MET 125.0 0.40 C B2 A 65 SER 24.4 0.90 C E A 66 ALA 30.3 0.64 C E A 67 GLY 5.6 0.85 C E A 68 THR 39.9 0.78 S E A 69 PHE 173.6 0.41 S B2 A 70 GLU 117.1 0.48 S B3 A 71 VAL 125.8 0.22 S B1 A 72 GLU 111.7 0.49 S P1 A 73 PHE 176.4 0.37 C B2 A 74 GLY 36.5 0.31 C E A 75 PHE 167.9 0.24 S B1 A 76 PRO 117.4 0.30 S B1 A 77 VAL 124.4 0.21 C B1 A 78 GLU 59.5 0.86 C P2 A 79 GLY 12.6 0.85 C E A 80 GLY 4.9 0.98 C E A 81 VAL 127.9 0.44 C B2 A 82 GLU 26.3 0.95 C E A 83 GLY 31.6 0.58 C E A 84 SER 47.4 0.55 C P1 A 85 GLY 11.2 0.98 C E A 86 ARG 60.4 0.85 C P2 A 87 VAL 130.0 0.32 S B1 A 88 VAL 91.4 0.73 S P2 A 89 THR 61.8 0.65 S P2 A 90 GLY 13.3 0.88 S E A 91 LEU 57.9 0.69 S P2 A 92 THR 102.5 0.37 C P1 A 93 PRO 79.5 0.64 C P2 A 94 SER 39.6 0.67 C E A 95 GLY 2.8 0.99 C E A 96 LYS 81.3 0.73 S P2 A 97 ALA 64.7 0.53 S P1 A 98 ALA 71.0 0.27 S P1 A 99 SER 81.8 0.52 S P1 A 100 SER 83.2 0.33 S P1 A 101 LEU 90.8 0.58 S P2 A 102 TYR 182.3 0.42 S B2 A 103 ILE 105.8 0.54 S P1 A 104 GLY 38.6 0.66 C E A 105 PRO 54.2 0.78 C P2 A 106 TYR 82.5 0.67 C P2 A 107 GLY 11.2 0.97 C E A 108 GLU 55.1 0.87 C P2 A 109 ILE 128.9 0.41 C B2 A 110 GLU 131.1 0.47 H B3 A 111 ALA 70.3 0.27 H P1 A 112 VAL 126.5 0.26 H B1 A 113 TYR 136.7 0.43 H B2 A 114 ASP 111.2 0.46 H P1 A 115 ALA 70.3 0.54 H P1 A 116 LEU 153.3 0.42 H B2 A 117 MET 159.1 0.65 H B3 A 118 LYS 105.5 0.84 H P2 A 119 TRP 194.4 0.38 H B2 A 120 VAL 130.0 0.27 H B1 A 121 ASP 28.4 0.80 H E A 122 ASP 49.2 0.82 H P2 A 123 ASN 58.7 0.66 H P2 A 124 GLY 7.7 0.97 C E A 125 PHE 115.3 0.54 C B3 A 126 ASP 16.8 0.85 C E A 127 LEU 68.4 0.90 C P2 A 128 SER 59.8 0.67 C P2 A 129 GLY 15.4 0.67 C E A 130 GLU 70.1 0.75 C P2 A 131 ALA 69.6 0.23 S P1 A 132 TYR 176.0 0.32 S B1 A 133 GLU 141.4 0.37 S B2 A 134 ILE 140.2 0.31 S B1 A 135 TYR 112.4 0.61 C P2 A 136 LEU 109.8 0.57 C P2 A 137 ASP 93.8 0.66 C P2 A 138 ASN 44.4 0.71 C P2 A 139 PRO 44.4 0.75 C P2 A 140 ALA 5.7 0.90 C E A 141 GLU 43.2 0.87 C P2 A 142 THR 84.0 0.71 C P2 A 143 ALA 26.8 0.74 C E A 144 PRO 24.0 0.78 C E A 145 ASP 37.1 0.69 C E A 146 GLN 55.4 0.78 C P2 A 147 LEU 103.5 0.61 C P2 A 148 ARG 89.9 0.74 S P2 A 149 THR 106.8 0.33 S P1 A 150 ARG 140.5 0.51 S B3 A 151 VAL 129.3 0.26 S B1 A 152 SER 81.9 0.31 S P1 A 153 LEU 144.2 0.21 S B1 A 154 MET 148.7 0.36 C B2 A 155 LEU 145.6 0.39 C B2 A 156 HIS 135.3 0.59 C B3 A 157 GLU 56.9 0.79 C P2 A 158 SER 81.1 0.38 C P1 A 159 LEU 15.0 0.97 C E A 160 GLU 115.8 0.57 C B3 A 161 HIS 76.8 0.77 C P2 A 162 HIS 69.0 0.88 C P2 A 163 HIS 161.8 0.45 C B2 A 164 HIS 71.9 0.90 C P2 A 165 HIS 65.8 0.61 C P2 A 166 HIS -1.0 -1.00 C ?