Environments of Residues in: ./CTR107_NMR_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 21.5 0.94 C E A 2 ASP 45.9 0.70 C P2 A 3 PHE 36.0 0.92 C E A 4 GLU 121.8 0.74 C B3 A 5 CYS 0.0 0.81 C E A 6 GLN 98.2 0.64 C P2 A 7 PHE 95.0 0.61 C P2 A 8 VAL 0.0 0.99 C E A 9 CYS 52.4 0.37 C P1 A 10 GLU 75.4 0.71 S P2 A 11 LEU 97.9 0.48 S P1 A 12 LYS 89.5 0.87 S P2 A 13 GLU 63.0 0.80 S P2 A 14 LEU 139.3 0.62 C B3 A 15 ALA 13.5 0.70 C E A 16 PRO 52.1 0.71 C P2 A 17 VAL 85.8 0.55 C P1 A 18 PRO 74.6 0.67 S P2 A 19 ALA 71.0 0.32 S P1 A 20 LEU 154.0 0.17 S B1 A 21 LEU 134.4 0.45 S B2 A 22 ILE 110.7 0.40 S P1 A 23 ARG 125.8 0.76 S B3 A 24 THR 91.1 0.45 S P1 A 25 GLN 59.5 0.80 S P2 A 26 THR 103.2 0.40 S P1 A 27 ALA 38.7 0.85 S E A 28 MET 102.8 0.61 H P2 A 29 SER 0.0 0.95 H E A 30 GLU 65.1 0.69 H P2 A 31 LEU 128.0 0.38 H B2 A 32 GLY 16.1 0.63 H E A 33 SER 7.5 0.81 H E A 34 LEU 108.4 0.45 H P1 A 35 PHE 184.1 0.28 H B1 A 36 GLU 36.2 0.84 H E A 37 ALA 12.1 0.87 H E A 38 GLY 27.4 0.49 H E A 39 TYR 161.9 0.33 H B2 A 40 HIS 52.9 0.94 H P2 A 41 ASP 37.7 0.85 C E A 42 ILE 135.2 0.32 C B1 A 43 LEU 139.3 0.39 C B2 A 44 GLN 2.8 0.91 C E A 45 LEU 100.0 0.64 C P2 A 46 LEU 148.4 0.20 C B1 A 47 ALA 19.8 0.92 C E A 48 GLY 14.0 0.96 C E A 49 GLN 84.5 0.79 C P2 A 50 GLY 1.4 0.98 C E A 51 LYS 130.9 0.63 C B3 A 52 SER 14.6 0.85 C E A 53 PRO 92.1 0.42 C P1 A 54 SER 21.0 0.86 C E A 55 GLY 21.8 0.54 C E A 56 PRO 64.1 0.57 C P1 A 57 PRO 92.8 0.45 C P1 A 58 PHE 160.2 0.30 S B1 A 59 ALA 70.3 0.39 S P1 A 60 ARG 193.6 0.44 S B2 A 61 TYR 178.8 0.38 S B2 A 62 PHE 99.2 0.78 S P2 A 63 GLY 18.2 0.56 C E A 64 MET 92.5 0.54 C P1 A 65 SER 61.5 0.62 C P2 A 66 ALA 25.4 0.95 C E A 67 GLY 1.4 0.94 C E A 68 THR 48.4 0.71 S P2 A 69 PHE 170.8 0.45 S B2 A 70 GLU 97.9 0.65 S P2 A 71 VAL 130.0 0.29 S B1 A 72 GLU 145.5 0.53 S B3 A 73 PHE 186.2 0.25 C B1 A 74 GLY 40.0 0.14 C E A 75 PHE 182.7 0.24 S B1 A 76 PRO 107.6 0.35 S P1 A 77 VAL 128.6 0.26 C B1 A 78 GLU 69.9 0.71 C P2 A 79 GLY 17.5 0.65 C E A 80 GLY 11.2 1.00 C E A 81 VAL 130.0 0.44 C B2 A 82 GLU 27.8 0.93 C E A 83 GLY 40.0 0.34 C E A 84 SER 37.7 0.64 C E A 85 GLY 0.0 0.99 C E A 86 ARG 82.7 0.83 C P2 A 87 VAL 103.3 0.37 S P1 A 88 VAL 66.8 0.80 S P2 A 89 THR 95.5 0.47 S P1 A 90 GLY 18.9 0.88 S E A 91 LEU 61.4 0.74 S P2 A 92 THR 110.2 0.45 C P1 A 93 PRO 42.3 0.88 C P2 A 94 SER 49.7 0.71 C P2 A 95 GLY 8.4 0.88 C E A 96 LYS 68.9 0.78 S P2 A 97 ALA 70.3 0.60 S P2 A 98 ALA 71.0 0.21 S P1 A 99 SER 86.0 0.49 S P1 A 100 SER 81.1 0.41 S P1 A 101 LEU 64.9 0.66 S P2 A 102 TYR 160.1 0.42 S B2 A 103 ILE 105.1 0.65 S P2 A 104 GLY 36.5 0.54 C E A 105 PRO 32.5 0.71 C E A 106 TYR 124.7 0.52 C B3 A 107 GLY 13.3 0.97 C E A 108 GLU 106.5 0.60 C P2 A 109 ILE 127.5 0.47 C B3 A 110 GLU 140.7 0.38 H B2 A 111 ALA 28.2 0.79 H E A 112 VAL 125.8 0.11 H B1 A 113 TYR 187.4 0.31 H B1 A 114 ASP 87.0 0.52 H P1 A 115 ALA 71.0 0.32 H P1 A 116 LEU 154.0 0.34 H B2 A 117 MET 128.2 0.71 H B3 A 118 LYS 113.6 0.81 H P2 A 119 TRP 170.8 0.53 H B3 A 120 VAL 129.3 0.40 H B2 A 121 ASP 66.4 0.65 H P2 A 122 ASP 46.4 0.75 H P2 A 123 ASN 82.3 0.44 H P1 A 124 GLY 5.6 1.00 C E A 125 PHE 78.8 0.70 C P2 A 126 ASP 14.3 0.84 C E A 127 LEU 102.8 0.48 C P1 A 128 SER 80.4 0.54 C P1 A 129 GLY 22.5 0.81 C E A 130 GLU 128.4 0.48 C B3 A 131 ALA 70.3 0.38 S P1 A 132 TYR 178.1 0.35 S B2 A 133 GLU 134.5 0.36 S B2 A 134 ILE 129.6 0.43 S B2 A 135 TYR 131.6 0.63 C B3 A 136 LEU 102.1 0.53 C P1 A 137 ASP 32.6 0.84 C E A 138 ASN 51.3 0.78 C P2 A 139 PRO 68.3 0.53 C P1 A 140 ALA 13.5 0.86 C E A 141 GLU 47.7 0.84 C P2 A 142 THR 64.7 0.74 C P2 A 143 ALA 29.6 0.77 C E A 144 PRO 54.9 0.61 C P2 A 145 ASP 40.5 0.63 C P2 A 146 GLN 68.7 0.83 C P2 A 147 LEU 151.2 0.51 C B3 A 148 ARG 124.4 0.63 S B3 A 149 THR 112.3 0.48 S P1 A 150 ARG 140.6 0.50 S B3 A 151 VAL 129.3 0.25 S B1 A 152 SER 86.0 0.50 S P1 A 153 LEU 152.6 0.29 S B1 A 154 MET 172.0 0.45 C B2 A 155 LEU 148.4 0.37 C B2 A 156 HIS 71.3 0.81 C P2 A 157 GLU 132.1 0.40 C B2 A 158 SER 38.1 0.90 C E A 159 LEU 145.6 0.37 C B2 A 160 GLU 29.3 0.93 C E A 161 HIS 128.9 0.47 C B3 A 162 HIS 116.9 0.65 C B3 A 163 HIS 64.8 0.80 C P2 A 164 HIS 38.3 0.86 C E A 165 HIS 40.1 0.90 C P2 A 166 HIS -1.0 -1.00 C ?