Environments of Residues in: ./STR70_NMR_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 23.8 0.95 C E A 2 ALA 64.0 0.53 C P1 A 3 ASN 65.1 0.71 C P2 A 4 ASP 30.8 0.78 C E A 5 THR 69.1 0.60 C P2 A 6 PRO 55.6 0.76 C P2 A 7 PHE 8.6 0.86 C E A 8 SER 23.4 0.66 C E A 9 ALA 2.2 0.91 H E A 10 LEU 27.0 0.88 H E A 11 TRP 199.7 0.49 H B3 A 12 GLN 86.2 0.66 H P2 A 13 ARG 73.1 0.72 H P2 A 14 LEU 135.1 0.49 H B3 A 15 LEU 143.5 0.48 H B3 A 16 THR 25.6 0.84 H E A 17 ARG 128.7 0.52 H B3 A 18 GLY 5.6 1.00 C E A 19 TRP 215.3 0.34 C B2 A 20 GLN 102.5 0.59 S P2 A 21 PRO 106.9 0.45 S P1 A 22 VAL 130.0 0.26 C B1 A 23 GLU 94.5 0.71 C P2 A 24 ALA 38.7 0.52 C E A 25 SER 9.8 0.93 C E A 26 THR 60.4 0.67 C P2 A 27 VAL 129.3 0.24 H B1 A 28 ASP 40.4 0.87 H P2 A 29 ASP 37.1 0.66 H E A 30 TRP 222.1 0.31 H B1 A 31 ILE 143.7 0.26 H B1 A 32 LYS 78.8 0.81 H P2 A 33 ARG 45.9 0.86 H P2 A 34 VAL 124.4 0.51 H B3 A 35 GLY 23.2 0.68 C E A 36 ASP 92.0 0.34 C P1 A 37 GLY 40.0 0.38 S E A 38 VAL 127.9 0.18 S B1 A 39 ILE 157.0 0.14 S B1 A 40 LEU 124.5 0.33 S B2 A 41 LEU 140.0 0.42 C B2 A 42 SER 62.5 0.64 C P2 A 43 SER 48.4 0.80 C P2 A 44 ASP 56.7 0.73 C P2 A 45 PRO 49.3 0.72 C P2 A 46 ARG 128.3 0.66 C B3 A 47 ARG 0.0 0.95 C E A 48 THR 30.9 0.72 C E A 49 PRO 39.5 0.78 C E A 50 GLU 11.1 0.87 C E A 51 VAL 34.6 0.93 C E A 52 SER 30.5 0.87 C E A 53 ASP 59.2 0.67 C P2 A 54 ASN 46.5 0.74 C P2 A 55 PRO 82.3 0.58 C P2 A 56 VAL 31.0 0.86 C E A 57 MET 88.3 0.73 C P2 A 58 ILE 139.5 0.25 H B1 A 59 ALA 31.7 0.80 H E A 60 GLU 72.7 0.60 H P2 A 61 LEU 140.7 0.12 H B1 A 62 LEU 144.2 0.16 H B1 A 63 ARG 11.4 0.87 H E A 64 GLU 96.0 0.66 H P2 A 65 PHE 177.8 0.29 C B1 A 66 PRO 40.2 0.86 C P2 A 67 GLN 61.5 0.54 C P1 A 68 PHE 125.8 0.58 C B3 A 69 ASP 8.5 0.96 C E A 70 TRP 226.3 0.34 C B2 A 71 GLN 114.4 0.73 S B3 A 72 VAL 119.5 0.35 S B2 A 73 ALA 71.0 0.16 S P1 A 74 VAL 119.5 0.24 S B1 A 75 ALA 71.0 0.40 C P1 A 76 ASP 84.9 0.48 C P1 A 77 LEU 38.9 0.91 C E A 78 GLU 33.7 0.88 C E A 79 GLN 106.1 0.49 H P1 A 80 SER 82.5 0.42 H P1 A 81 GLU 85.4 0.90 H P2 A 82 ALA 32.4 0.58 H E A 83 ILE 157.0 0.13 H B1 A 84 GLY 35.1 0.34 H E A 85 ASP 47.8 0.94 H P2 A 86 ARG 78.7 0.78 H P2 A 87 PHE 160.9 0.30 C B1 A 88 ASN 29.3 0.94 C E A 89 VAL 117.4 0.30 C B1 A 90 ARG 121.9 0.81 C B3 A 91 ARG 45.9 0.81 C P2 A 92 PHE 118.8 0.68 C B3 A 93 PRO 89.3 0.64 C P2 A 94 ALA 67.5 0.45 C P1 A 95 THR 99.3 0.30 S P1 A 96 LEU 152.6 0.13 S B1 A 97 VAL 122.3 0.22 S B1 A 98 PHE 170.8 0.34 S B2 A 99 THR 113.0 0.13 S P1 A 100 ASP 64.2 0.68 C P2 A 101 GLY 25.3 0.62 C E A 102 LYS 115.9 0.63 S B3 A 103 LEU 105.6 0.51 S P1 A 104 ARG 163.2 0.64 S B3 A 105 GLY 22.5 0.66 S E A 106 ALA 59.8 0.36 S P1 A 107 LEU 130.1 0.32 S B1 A 108 SER 43.3 0.57 C P1 A 109 GLY 34.4 0.54 C E A 110 ILE 67.9 0.69 C P2 A 111 HIS 62.0 0.74 C P2 A 112 PRO 7.9 0.87 C E A 113 TRP 186.4 0.41 C B2 A 114 ALA 14.2 0.77 C E A 115 GLU 96.4 0.58 H P2 A 116 LEU 137.9 0.32 H B1 A 117 LEU 74.7 0.71 H P2 A 118 THR 11.3 0.86 H E A 119 LEU 61.4 0.71 H P2 A 120 MET 171.3 0.15 H B1 A 121 ARG 81.0 0.83 H P2 A 122 SER 26.5 0.78 H E A 123 ILE 123.3 0.51 H B3 A 124 VAL 125.1 0.31 C B1 A 125 ASP 30.5 0.80 C E A 126 THR 37.5 0.95 C E A 127 PRO 66.2 0.76 C P2 A 128 ALA 15.6 0.79 C E A 129 ALA 39.4 0.90 C E A 130 GLN 22.8 0.90 C E A 131 GLU 23.1 0.95 C E A 132 THR 25.8 0.83 C E A 133 VAL 83.0 0.63 C P2 A 134 GLN 89.4 0.76 C P2 A 135 LEU 52.9 0.83 C P2 A 136 GLU 69.9 0.74 C P2 A 137 HIS 44.8 0.87 C P2 A 138 HIS 8.4 0.93 C E A 139 HIS 78.5 0.87 C P2 A 140 HIS 8.4 0.99 C E A 141 HIS 25.9 0.95 C E A 142 HIS -1.0 -1.00 C ?