Environments of Residues in: ./CTR107_NMR_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 49.9 0.90 C P2 A 2 ASP 37.4 0.85 C E A 3 PHE 69.7 0.82 C P2 A 4 GLU 142.1 0.56 C B3 A 5 CYS 0.0 0.98 C E A 6 GLN 35.1 0.97 C E A 7 PHE 106.9 0.64 C P2 A 8 VAL 5.8 0.96 C E A 9 CYS 56.0 0.43 C P1 A 10 GLU 72.4 0.74 S P2 A 11 LEU 97.9 0.45 S P1 A 12 LYS 120.1 0.70 S B3 A 13 GLU 41.2 0.77 S P2 A 14 LEU 125.2 0.58 C B3 A 15 ALA 18.4 0.74 C E A 16 PRO 48.6 0.69 C P2 A 17 VAL 91.4 0.50 C P1 A 18 PRO 66.2 0.68 S P2 A 19 ALA 71.0 0.40 S P1 A 20 LEU 148.4 0.28 S B1 A 21 LEU 130.8 0.51 S B3 A 22 ILE 137.4 0.42 S B2 A 23 ARG 60.4 0.80 S P2 A 24 THR 103.2 0.45 S P1 A 25 GLN 56.5 0.79 S P2 A 26 THR 110.9 0.26 S P1 A 27 ALA 23.3 0.70 S E A 28 MET 43.7 0.77 H P2 A 29 SER 18.4 0.79 H E A 30 GLU 61.9 0.73 H P2 A 31 LEU 129.4 0.41 H B2 A 32 GLY 7.0 0.77 H E A 33 SER 32.0 0.69 H E A 34 LEU 107.7 0.63 H P2 A 35 PHE 151.1 0.38 H B2 A 36 GLU 24.2 0.88 H E A 37 ALA 11.3 0.90 H E A 38 GLY 21.1 0.53 H E A 39 TYR 99.8 0.60 H P2 A 40 HIS 43.9 0.80 H P2 A 41 ASP 18.6 0.89 C E A 42 ILE 119.1 0.39 C B2 A 43 LEU 58.6 0.76 C P2 A 44 GLN 33.9 0.90 C E A 45 LEU 118.9 0.56 C B3 A 46 LEU 142.8 0.33 C B2 A 47 ALA 20.5 0.78 C E A 48 GLY 2.8 0.98 C E A 49 GLN 112.1 0.67 C P2 A 50 GLY 11.9 0.92 C E A 51 LYS 126.0 0.72 C B3 A 52 SER 13.3 0.81 C E A 53 PRO 90.0 0.41 C P1 A 54 SER 32.9 0.84 C E A 55 GLY 16.1 0.63 C E A 56 PRO 48.6 0.65 C P2 A 57 PRO 91.4 0.52 C P1 A 58 PHE 157.4 0.41 S B2 A 59 ALA 64.0 0.31 S P1 A 60 ARG 161.2 0.44 S B2 A 61 TYR 187.3 0.26 S B1 A 62 PHE 156.0 0.46 S B2 A 63 GLY 36.5 0.46 C E A 64 MET 145.3 0.41 C B2 A 65 SER 41.2 0.86 C P2 A 66 ALA 40.8 0.84 C P2 A 67 GLY 6.3 0.98 C E A 68 THR 42.2 0.82 S P2 A 69 PHE 114.6 0.58 S B3 A 70 GLU 102.7 0.53 S P1 A 71 VAL 130.0 0.29 S B1 A 72 GLU 133.6 0.44 S B2 A 73 PHE 179.9 0.29 C B1 A 74 GLY 40.0 0.22 C E A 75 PHE 166.5 0.24 S B1 A 76 PRO 118.1 0.33 S B1 A 77 VAL 125.1 0.34 C B2 A 78 GLU 52.2 0.81 C P2 A 79 GLY 16.1 0.85 C E A 80 GLY 7.0 0.97 C E A 81 VAL 130.0 0.35 C B2 A 82 GLU 37.8 0.87 C E A 83 GLY 36.5 0.41 C E A 84 SER 40.0 0.66 C E A 85 GLY 5.6 0.92 C E A 86 ARG 52.4 0.79 C P2 A 87 VAL 104.7 0.46 S P1 A 88 VAL 66.1 0.83 S P2 A 89 THR 62.0 0.74 S P2 A 90 GLY 14.7 0.92 S E A 91 LEU 62.1 0.67 S P2 A 92 THR 99.7 0.34 C P1 A 93 PRO 49.3 0.72 C P2 A 94 SER 23.0 0.76 C E A 95 GLY 9.8 0.92 C E A 96 LYS 64.6 0.71 S P2 A 97 ALA 70.3 0.57 S P1 A 98 ALA 69.6 0.19 S P1 A 99 SER 86.0 0.46 S P1 A 100 SER 81.9 0.36 S P1 A 101 LEU 78.2 0.64 S P2 A 102 TYR 179.5 0.47 S B3 A 103 ILE 83.3 0.72 S P2 A 104 GLY 39.3 0.62 C E A 105 PRO 43.0 0.86 C P2 A 106 TYR 122.1 0.55 C B3 A 107 GLY 9.8 0.91 C E A 108 GLU 44.8 0.73 C P2 A 109 ILE 117.0 0.42 C B2 A 110 GLU 70.5 0.62 H P2 A 111 ALA 57.0 0.51 H P1 A 112 VAL 127.9 0.21 H B1 A 113 TYR 111.8 0.47 H P1 A 114 ASP 94.6 0.55 H P1 A 115 ALA 64.7 0.40 H P1 A 116 LEU 153.3 0.23 H B1 A 117 MET 68.0 0.76 H P2 A 118 LYS 88.2 0.84 H P2 A 119 TRP 184.2 0.49 H B3 A 120 VAL 128.6 0.34 H B2 A 121 ASP 20.1 0.94 H E A 122 ASP 18.8 0.90 H E A 123 ASN 80.2 0.40 H P1 A 124 GLY 7.7 0.99 C E A 125 PHE 90.8 0.66 C P2 A 126 ASP 40.7 0.87 C P2 A 127 LEU 108.4 0.44 C P1 A 128 SER 85.3 0.42 C P1 A 129 GLY 33.0 0.39 C E A 130 GLU 150.3 0.29 C B1 A 131 ALA 58.4 0.39 S P1 A 132 TYR 195.6 0.30 S B1 A 133 GLU 151.0 0.32 S B1 A 134 ILE 133.8 0.31 S B1 A 135 TYR 152.3 0.55 C B3 A 136 LEU 83.8 0.66 C P2 A 137 ASP 113.2 0.58 C P2 A 138 ASN 37.6 0.78 C E A 139 PRO 66.9 0.56 C P1 A 140 ALA 9.9 0.86 C E A 141 GLU 56.0 0.89 C P2 A 142 THR 88.7 0.79 C P2 A 143 ALA 41.5 0.66 C P2 A 144 PRO 21.9 0.76 C E A 145 ASP 39.9 0.71 C E A 146 GLN 48.6 0.81 C P2 A 147 LEU 123.8 0.67 C B3 A 148 ARG 117.6 0.62 S B3 A 149 THR 108.2 0.40 S P1 A 150 ARG 150.0 0.49 S B3 A 151 VAL 130.0 0.17 S B1 A 152 SER 86.0 0.43 S P1 A 153 LEU 151.2 0.35 S B2 A 154 MET 137.7 0.51 C B3 A 155 LEU 147.7 0.33 C B2 A 156 HIS 32.7 0.88 C E A 157 GLU 29.9 0.80 C E A 158 SER 52.1 0.94 C P2 A 159 LEU 106.3 0.60 C P2 A 160 GLU 96.4 0.64 C P2 A 161 HIS 63.2 0.88 C P2 A 162 HIS 37.6 1.00 C E A 163 HIS 11.7 0.96 C E A 164 HIS 20.1 0.89 C E A 165 HIS 26.9 0.99 C E A 166 HIS -1.0 -1.00 C ?