Environments of Residues in: ./CTR107_NMR_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 49.9 0.80 C P2 A 2 ASP 12.2 0.88 C E A 3 PHE 47.9 0.83 C P2 A 4 GLU 25.1 0.92 C E A 5 CYS 18.8 0.61 C E A 6 GLN 12.7 0.91 C E A 7 PHE 173.6 0.45 C B2 A 8 VAL 37.4 0.81 C E A 9 CYS 48.7 0.42 C P1 A 10 GLU 61.0 0.72 S P2 A 11 LEU 117.5 0.35 S B2 A 12 LYS 97.4 0.87 S P2 A 13 GLU 28.7 0.82 S E A 14 LEU 101.4 0.66 C P2 A 15 ALA 6.4 0.78 C E A 16 PRO 67.6 0.73 C P2 A 17 VAL 80.2 0.64 C P2 A 18 PRO 60.5 0.66 S P2 A 19 ALA 70.3 0.32 S P1 A 20 LEU 154.0 0.24 S B1 A 21 LEU 147.7 0.43 S B2 A 22 ILE 104.4 0.62 S P2 A 23 ARG 81.5 0.80 S P2 A 24 THR 86.7 0.58 S P2 A 25 GLN 67.4 0.68 S P2 A 26 THR 109.5 0.24 S P1 A 27 ALA 21.2 0.82 S E A 28 MET 31.3 0.95 H E A 29 SER 22.8 0.91 H E A 30 GLU 92.8 0.70 H P2 A 31 LEU 45.9 0.77 H P2 A 32 GLY 20.4 0.82 H E A 33 SER 36.6 0.75 H E A 34 LEU 111.2 0.43 H P1 A 35 PHE 174.3 0.27 H B1 A 36 GLU 24.1 0.78 H E A 37 ALA 9.2 0.91 H E A 38 GLY 29.5 0.59 H E A 39 TYR 71.6 0.65 H P2 A 40 HIS 44.7 0.84 H P2 A 41 ASP 68.9 0.75 C P2 A 42 ILE 150.7 0.29 C B1 A 43 LEU 50.1 0.76 C P2 A 44 GLN 29.6 0.87 C E A 45 LEU 132.9 0.45 C B2 A 46 LEU 150.5 0.23 C B1 A 47 ALA 15.6 0.81 C E A 48 GLY 19.6 0.99 C E A 49 GLN 125.9 0.55 C B3 A 50 GLY 10.5 0.96 C E A 51 LYS 125.5 0.69 C B3 A 52 SER 13.2 0.88 C E A 53 PRO 88.6 0.48 C P1 A 54 SER 66.8 0.50 C P1 A 55 GLY 15.4 0.69 C E A 56 PRO 70.4 0.55 C P1 A 57 PRO 92.8 0.44 C P1 A 58 PHE 186.9 0.31 S B1 A 59 ALA 71.0 0.12 S P1 A 60 ARG 170.9 0.46 S B3 A 61 TYR 182.4 0.30 S B1 A 62 PHE 132.9 0.59 S B3 A 63 GLY 39.3 0.23 C E A 64 MET 103.0 0.67 C P2 A 65 SER 40.1 0.59 C P2 A 66 ALA 53.5 0.69 C P2 A 67 GLY 2.1 0.99 C E A 68 THR 42.3 0.84 S P2 A 69 PHE 128.6 0.48 S B3 A 70 GLU 122.1 0.54 S B3 A 71 VAL 129.3 0.27 S B1 A 72 GLU 138.6 0.42 S B2 A 73 PHE 179.2 0.25 C B1 A 74 GLY 40.0 0.23 C E A 75 PHE 170.8 0.32 S B1 A 76 PRO 101.9 0.43 S P1 A 77 VAL 126.5 0.26 C B1 A 78 GLU 40.2 0.95 C P2 A 79 GLY 6.3 0.91 C E A 80 GLY 0.0 0.98 C E A 81 VAL 130.0 0.32 C B1 A 82 GLU 40.7 0.98 C P2 A 83 GLY 39.3 0.47 C E A 84 SER 27.3 0.87 C E A 85 GLY 0.0 0.97 C E A 86 ARG 54.7 0.78 C P2 A 87 VAL 121.6 0.37 S B2 A 88 VAL 68.9 0.84 S P2 A 89 THR 77.3 0.59 S P2 A 90 GLY 21.1 0.77 S E A 91 LEU 62.8 0.69 S P2 A 92 THR 99.0 0.38 C P1 A 93 PRO 66.2 0.80 C P2 A 94 SER 28.0 0.77 C E A 95 GLY 7.0 0.92 C E A 96 LYS 105.5 0.65 S P2 A 97 ALA 68.2 0.44 S P1 A 98 ALA 71.0 0.24 S P1 A 99 SER 84.6 0.34 S P1 A 100 SER 86.0 0.36 S P1 A 101 LEU 109.1 0.53 S P1 A 102 TYR 188.1 0.42 S B2 A 103 ILE 109.3 0.69 S P2 A 104 GLY 26.0 0.56 C E A 105 PRO 10.7 0.83 C E A 106 TYR 173.8 0.37 C B2 A 107 GLY 13.3 0.93 C E A 108 GLU 133.0 0.59 C B3 A 109 ILE 118.4 0.47 C B3 A 110 GLU 110.0 0.56 H P1 A 111 ALA 55.6 0.36 H P1 A 112 VAL 130.0 0.26 H B1 A 113 TYR 192.1 0.27 H B1 A 114 ASP 48.9 0.78 H P2 A 115 ALA 57.0 0.58 H P2 A 116 LEU 154.0 0.25 H B1 A 117 MET 152.2 0.50 H B3 A 118 LYS 53.9 0.89 H P2 A 119 TRP 151.7 0.52 H B3 A 120 VAL 127.2 0.31 H B1 A 121 ASP 22.2 0.80 H E A 122 ASP 24.9 0.95 H E A 123 ASN 70.7 0.60 H P2 A 124 GLY 6.3 0.99 C E A 125 PHE 118.8 0.50 C B3 A 126 ASP 9.3 0.92 C E A 127 LEU 121.0 0.59 C B3 A 128 SER 13.2 0.91 C E A 129 GLY 40.0 0.44 C E A 130 GLU 114.2 0.46 C B2 A 131 ALA 54.9 0.41 S P1 A 132 TYR 149.0 0.42 S B2 A 133 GLU 135.9 0.39 S B2 A 134 ILE 114.9 0.55 S B3 A 135 TYR 124.3 0.60 C B3 A 136 LEU 120.3 0.62 C B3 A 137 ASP 24.1 0.76 C E A 138 ASN 22.7 0.85 C E A 139 PRO 71.8 0.64 C P2 A 140 ALA 14.2 0.74 C E A 141 GLU 26.8 0.91 C E A 142 THR 66.0 0.68 C P2 A 143 ALA 45.7 0.53 C P1 A 144 PRO 44.4 0.83 C P2 A 145 ASP 20.5 0.82 C E A 146 GLN 57.4 0.78 C P2 A 147 LEU 142.1 0.51 C B3 A 148 ARG 81.7 0.65 S P2 A 149 THR 105.5 0.34 S P1 A 150 ARG 111.5 0.53 S P1 A 151 VAL 130.0 0.26 S B1 A 152 SER 82.5 0.44 S P1 A 153 LEU 144.2 0.16 S B1 A 154 MET 153.9 0.38 C B2 A 155 LEU 154.0 0.28 C B1 A 156 HIS 121.1 0.65 C B3 A 157 GLU 53.4 0.76 C P2 A 158 SER 55.7 0.49 C P1 A 159 LEU 78.2 0.58 C P2 A 160 GLU 107.3 0.47 C P1 A 161 HIS 53.6 0.97 C P2 A 162 HIS 73.3 0.80 C P2 A 163 HIS 43.2 0.91 C P2 A 164 HIS 51.1 0.82 C P2 A 165 HIS 105.3 0.56 C P1 A 166 HIS -1.0 -1.00 C ?