Environments of Residues in: ./CTR107_NMR_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 32.4 0.93 C E A 2 ASP 36.0 0.77 C E A 3 PHE 78.8 0.72 C P2 A 4 GLU 19.4 0.96 C E A 5 CYS 17.4 0.43 C E A 6 GLN 44.2 0.74 C P2 A 7 PHE 118.8 0.51 C B3 A 8 VAL 59.1 0.57 C P1 A 9 CYS 32.0 0.54 C E A 10 GLU 50.3 0.72 S P2 A 11 LEU 99.3 0.56 S P1 A 12 LYS 67.4 0.86 S P2 A 13 GLU 60.7 0.73 S P2 A 14 LEU 142.8 0.56 C B3 A 15 ALA 5.7 0.85 C E A 16 PRO 70.4 0.64 C P2 A 17 VAL 75.3 0.62 C P2 A 18 PRO 64.8 0.69 S P2 A 19 ALA 71.0 0.39 S P1 A 20 LEU 154.0 0.21 S B1 A 21 LEU 140.0 0.46 S B3 A 22 ILE 150.0 0.29 S B1 A 23 ARG 158.6 0.59 S B3 A 24 THR 87.4 0.51 S P1 A 25 GLN 84.8 0.70 S P2 A 26 THR 113.0 0.30 S P1 A 27 ALA 0.0 1.00 S E A 28 MET 0.0 0.96 H E A 29 SER 26.4 0.73 H E A 30 GLU 60.3 0.81 H P2 A 31 LEU 115.4 0.41 H B2 A 32 GLY 14.0 0.62 H E A 33 SER 23.6 0.83 H E A 34 LEU 125.2 0.51 H B3 A 35 PHE 160.9 0.39 H B2 A 36 GLU 61.9 0.82 H P2 A 37 ALA 17.7 0.81 H E A 38 GLY 30.9 0.41 H E A 39 TYR 70.6 0.63 H P2 A 40 HIS 51.6 0.82 H P2 A 41 ASP 36.3 0.83 C E A 42 ILE 153.5 0.27 C B1 A 43 LEU 67.0 0.66 C P2 A 44 GLN 60.6 0.76 C P2 A 45 LEU 119.6 0.52 C B3 A 46 LEU 149.1 0.24 C B1 A 47 ALA 9.9 0.92 C E A 48 GLY 3.5 0.98 C E A 49 GLN 87.8 0.67 C P2 A 50 GLY 7.0 0.97 C E A 51 LYS 127.2 0.64 C B3 A 52 SER 10.5 0.83 C E A 53 PRO 72.5 0.52 C P1 A 54 SER 39.8 0.74 C E A 55 GLY 18.9 0.58 C E A 56 PRO 61.2 0.59 C P2 A 57 PRO 55.6 0.68 C P2 A 58 PHE 177.1 0.32 S B1 A 59 ALA 70.3 0.28 S P1 A 60 ARG 180.5 0.41 S B2 A 61 TYR 178.9 0.34 S B2 A 62 PHE 170.1 0.59 S B3 A 63 GLY 38.6 0.52 C E A 64 MET 135.5 0.51 C B3 A 65 SER 62.6 0.52 C P1 A 66 ALA 52.1 0.59 C P2 A 67 GLY 16.8 0.77 C E A 68 THR 47.3 0.76 S P2 A 69 PHE 149.0 0.40 S B2 A 70 GLU 146.2 0.43 S B2 A 71 VAL 130.0 0.13 S B1 A 72 GLU 143.5 0.50 S B3 A 73 PHE 175.7 0.40 C B2 A 74 GLY 40.0 0.20 C E A 75 PHE 171.5 0.21 S B1 A 76 PRO 116.7 0.36 S B2 A 77 VAL 125.8 0.42 C B2 A 78 GLU 59.6 0.69 C P2 A 79 GLY 8.4 0.89 C E A 80 GLY 9.1 1.00 C E A 81 VAL 130.0 0.44 C B2 A 82 GLU 36.1 0.89 C E A 83 GLY 36.5 0.65 C E A 84 SER 60.2 0.51 C P1 A 85 GLY 7.7 1.00 C E A 86 ARG 22.2 0.95 C E A 87 VAL 128.6 0.39 S B2 A 88 VAL 24.7 0.95 S E A 89 THR 78.1 0.60 S P2 A 90 GLY 12.6 0.95 S E A 91 LEU 71.9 0.66 S P2 A 92 THR 110.9 0.32 C P1 A 93 PRO 87.9 0.55 C P1 A 94 SER 49.3 0.69 C P2 A 95 GLY 7.7 0.91 C E A 96 LYS 93.8 0.74 S P2 A 97 ALA 71.0 0.33 S P1 A 98 ALA 70.3 0.17 S P1 A 99 SER 81.1 0.43 S P1 A 100 SER 86.0 0.20 S P1 A 101 LEU 92.2 0.63 S P2 A 102 TYR 187.9 0.32 S B1 A 103 ILE 138.8 0.44 S B2 A 104 GLY 37.2 0.67 C E A 105 PRO 24.8 0.88 C E A 106 TYR 142.3 0.57 C B3 A 107 GLY 11.9 0.97 C E A 108 GLU 19.9 0.92 C E A 109 ILE 95.2 0.61 C P2 A 110 GLU 37.5 0.82 H E A 111 ALA 19.1 0.91 H E A 112 VAL 113.2 0.27 H P1 A 113 TYR 128.6 0.38 H B2 A 114 ASP 47.6 0.70 H P2 A 115 ALA 57.7 0.26 H P1 A 116 LEU 151.9 0.30 H B1 A 117 MET 70.3 0.77 H P2 A 118 LYS 61.3 0.85 H P2 A 119 TRP 184.5 0.40 H B2 A 120 VAL 118.8 0.39 H B2 A 121 ASP 18.6 0.94 H E A 122 ASP 45.8 0.81 H P2 A 123 ASN 71.4 0.58 H P2 A 124 GLY 7.7 0.97 C E A 125 PHE 106.9 0.63 C P2 A 126 ASP 31.6 0.81 C E A 127 LEU 45.9 0.87 C P2 A 128 SER 82.5 0.48 C P1 A 129 GLY 37.9 0.41 C E A 130 GLU 148.2 0.25 C B1 A 131 ALA 63.3 0.28 S P1 A 132 TYR 185.8 0.39 S B2 A 133 GLU 144.0 0.44 S B2 A 134 ILE 142.3 0.36 S B2 A 135 TYR 118.1 0.68 C B3 A 136 LEU 122.4 0.68 C B3 A 137 ASP 38.7 0.76 C E A 138 ASN 22.8 0.88 C E A 139 PRO 59.1 0.64 C P2 A 140 ALA 11.3 0.95 C E A 141 GLU 8.8 0.96 C E A 142 THR 65.2 0.69 C P2 A 143 ALA 33.1 0.74 C E A 144 PRO 25.5 0.79 C E A 145 ASP 80.5 0.57 C P2 A 146 GLN 66.9 0.65 C P2 A 147 LEU 137.2 0.43 C B2 A 148 ARG 69.4 0.67 S P2 A 149 THR 113.0 0.46 S P1 A 150 ARG 148.6 0.43 S B2 A 151 VAL 125.8 0.32 S B1 A 152 SER 86.0 0.48 S P1 A 153 LEU 145.6 0.33 S B2 A 154 MET 150.6 0.39 C B2 A 155 LEU 151.2 0.25 C B1 A 156 HIS 53.8 0.76 C P2 A 157 GLU 29.1 0.89 C E A 158 SER 51.8 0.77 C P2 A 159 LEU 92.9 0.58 C P2 A 160 GLU 51.3 0.84 C P2 A 161 HIS 27.8 0.80 C E A 162 HIS 130.5 0.61 C B3 A 163 HIS 94.7 0.84 C P2 A 164 HIS 43.4 0.93 C P2 A 165 HIS 43.5 0.91 C P2 A 166 HIS -1.0 -1.00 C ?