Environments of Residues in: ./STR70_NMR_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.1 0.98 C E A 2 ALA 0.0 0.94 C E A 3 ASN 0.0 0.90 C E A 4 ASP 54.8 0.92 C P2 A 5 THR 45.4 0.76 C P2 A 6 PRO 40.9 0.75 C P2 A 7 PHE 83.0 0.67 C P2 A 8 SER 31.1 0.72 C E A 9 ALA 5.7 0.91 H E A 10 LEU 67.7 0.73 H P2 A 11 TRP 189.1 0.41 H B2 A 12 GLN 29.9 0.72 H E A 13 ARG 82.1 0.72 H P2 A 14 LEU 129.4 0.48 H B3 A 15 LEU 131.5 0.38 H B2 A 16 THR 27.4 0.85 H E A 17 ARG 86.3 0.70 H P2 A 18 GLY 11.9 0.98 C E A 19 TRP 217.3 0.32 C B1 A 20 GLN 71.9 0.82 S P2 A 21 PRO 91.4 0.55 S P1 A 22 VAL 127.9 0.21 C B1 A 23 GLU 67.5 0.80 C P2 A 24 ALA 40.8 0.54 C P1 A 25 SER 7.7 0.90 C E A 26 THR 67.2 0.62 C P2 A 27 VAL 130.0 0.22 H B1 A 28 ASP 97.3 0.55 H P1 A 29 ASP 97.3 0.54 H P1 A 30 TRP 208.8 0.37 H B2 A 31 ILE 144.4 0.21 H B1 A 32 LYS 120.1 0.65 H B3 A 33 ARG 37.2 0.85 H E A 34 VAL 125.8 0.42 H B2 A 35 GLY 25.3 0.68 C E A 36 ASP 92.2 0.39 C P1 A 37 GLY 40.0 0.32 S E A 38 VAL 130.0 0.15 S B1 A 39 ILE 156.3 0.17 S B1 A 40 LEU 144.2 0.27 S B1 A 41 LEU 149.8 0.39 C B2 A 42 SER 66.6 0.80 C P2 A 43 SER 78.4 0.46 C P1 A 44 ASP 84.9 0.65 C P2 A 45 PRO 34.6 0.71 C E A 46 ARG 130.3 0.74 C B3 A 47 ARG 107.5 0.71 C P2 A 48 THR 32.9 0.76 C E A 49 PRO 6.5 0.86 C E A 50 GLU 38.0 0.92 C E A 51 VAL 104.7 0.64 C P2 A 52 SER 45.6 0.80 C P2 A 53 ASP 62.0 0.74 C P2 A 54 ASN 53.9 0.65 C P2 A 55 PRO 85.1 0.60 C P2 A 56 VAL 105.4 0.42 C P1 A 57 MET 68.0 0.91 C P2 A 58 ILE 133.1 0.30 H B1 A 59 ALA 47.8 0.61 H P2 A 60 GLU 86.1 0.60 H P2 A 61 LEU 144.9 0.11 H B1 A 62 LEU 149.1 0.15 H B1 A 63 ARG 41.4 0.84 H P2 A 64 GLU 91.4 0.64 H P2 A 65 PHE 179.2 0.33 C B2 A 66 PRO 54.9 0.79 C P2 A 67 GLN 34.6 0.76 C E A 68 PHE 76.0 0.69 C P2 A 69 ASP 17.8 0.88 C E A 70 TRP 234.0 0.36 C B2 A 71 GLN 81.8 0.71 S P2 A 72 VAL 117.4 0.39 S B2 A 73 ALA 71.0 0.13 S P1 A 74 VAL 121.6 0.22 S B1 A 75 ALA 71.0 0.41 C P1 A 76 ASP 98.0 0.44 C P1 A 77 LEU 88.0 0.68 C P2 A 78 GLU 13.1 0.92 C E A 79 GLN 129.0 0.54 H B3 A 80 SER 76.9 0.42 H P1 A 81 GLU 93.7 0.83 H P2 A 82 ALA 24.7 0.67 H E A 83 ILE 157.0 0.14 H B1 A 84 GLY 38.6 0.36 H E A 85 ASP 18.8 0.88 H E A 86 ARG 90.5 0.75 H P2 A 87 PHE 174.3 0.20 C B1 A 88 ASN 15.4 0.98 C E A 89 VAL 113.9 0.37 C P1 A 90 ARG 37.7 0.76 C E A 91 ARG 64.7 0.88 C P2 A 92 PHE 98.5 0.74 C P2 A 93 PRO 115.3 0.48 C B3 A 94 ALA 64.0 0.54 C P1 A 95 THR 97.2 0.32 S P1 A 96 LEU 154.0 0.12 S B1 A 97 VAL 129.3 0.13 S B1 A 98 PHE 185.5 0.25 S B1 A 99 THR 101.1 0.25 S P1 A 100 ASP 21.3 0.81 C E A 101 GLY 22.5 0.70 C E A 102 LYS 112.6 0.81 S P2 A 103 LEU 143.5 0.39 S B2 A 104 ARG 194.3 0.44 S B2 A 105 GLY 23.9 0.65 S E A 106 ALA 60.5 0.29 S P1 A 107 LEU 142.1 0.24 S B1 A 108 SER 35.6 0.75 C E A 109 GLY 33.0 0.40 C E A 110 ILE 66.5 0.68 C P2 A 111 HIS 26.3 0.93 C E A 112 PRO 43.0 0.71 C P2 A 113 TRP 111.5 0.61 C P2 A 114 ALA 1.5 0.90 C E A 115 GLU 51.9 0.70 H P2 A 116 LEU 125.2 0.29 H B1 A 117 LEU 117.5 0.51 H B3 A 118 THR 26.5 0.81 H E A 119 LEU 60.7 0.66 H P2 A 120 MET 169.2 0.06 H B1 A 121 ARG 96.7 0.68 H P2 A 122 SER 20.3 0.83 H E A 123 ILE 110.0 0.71 H P2 A 124 VAL 113.9 0.23 C P1 A 125 ASP 20.8 0.88 C E A 126 THR 61.3 0.78 C P2 A 127 PRO 50.7 0.76 C P2 A 128 ALA 0.8 0.94 C E A 129 ALA 48.5 0.80 C P2 A 130 GLN 0.0 0.99 C E A 131 GLU 75.7 0.82 C P2 A 132 THR 49.6 0.91 C P2 A 133 VAL 83.7 0.85 C P2 A 134 GLN 0.0 0.89 C E A 135 LEU 26.3 0.92 C E A 136 GLU 49.3 0.87 C P2 A 137 HIS 64.9 0.78 C P2 A 138 HIS 136.0 0.55 C B3 A 139 HIS 45.3 0.94 C P2 A 140 HIS 20.3 0.92 C E A 141 HIS 2.2 0.98 C E A 142 HIS -1.0 -1.00 C ?