Environments of Residues in: ./STR70_NMR_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 69.1 0.72 C P2 A 2 ALA 52.1 0.65 C P2 A 3 ASN 31.2 0.90 C E A 4 ASP 31.2 0.76 C E A 5 THR 70.2 0.73 C P2 A 6 PRO 50.0 0.81 C P2 A 7 PHE 67.6 0.70 C P2 A 8 SER 43.8 0.63 C P2 A 9 ALA 0.0 0.91 H E A 10 LEU 35.4 0.90 H E A 11 TRP 209.4 0.43 H B2 A 12 GLN 80.7 0.53 H P1 A 13 ARG 104.0 0.65 H P2 A 14 LEU 140.7 0.34 H B2 A 15 LEU 135.1 0.47 H B3 A 16 THR 32.5 0.75 H E A 17 ARG 90.2 0.66 H P2 A 18 GLY 9.1 0.97 C E A 19 TRP 222.2 0.29 C B1 A 20 GLN 56.3 0.81 S P2 A 21 PRO 114.6 0.44 S B2 A 22 VAL 120.2 0.24 C B1 A 23 GLU 79.1 0.79 C P2 A 24 ALA 55.6 0.34 C P1 A 25 SER 9.9 0.87 C E A 26 THR 65.8 0.71 C P2 A 27 VAL 130.0 0.17 H B1 A 28 ASP 57.3 0.71 H P2 A 29 ASP 53.8 0.78 H P2 A 30 TRP 205.4 0.39 H B2 A 31 ILE 154.9 0.22 H B1 A 32 LYS 68.3 0.81 H P2 A 33 ARG 39.1 0.84 H E A 34 VAL 119.5 0.59 H B3 A 35 GLY 26.7 0.68 C E A 36 ASP 107.1 0.26 C P1 A 37 GLY 39.3 0.36 S E A 38 VAL 130.0 0.15 S B1 A 39 ILE 157.0 0.14 S B1 A 40 LEU 146.3 0.28 S B1 A 41 LEU 146.3 0.39 C B2 A 42 SER 60.4 0.67 C P2 A 43 SER 79.1 0.44 C P1 A 44 ASP 115.3 0.71 C B3 A 45 PRO 72.5 0.69 C P2 A 46 ARG 34.8 0.90 C E A 47 ARG 66.4 0.78 C P2 A 48 THR 49.4 0.83 C P2 A 49 PRO 42.3 0.93 C P2 A 50 GLU 36.2 0.82 C E A 51 VAL 19.1 0.95 C E A 52 SER 69.3 0.79 C P2 A 53 ASP 60.2 0.61 C P2 A 54 ASN 71.7 0.60 C P2 A 55 PRO 106.2 0.43 C P1 A 56 VAL 88.6 0.66 C P2 A 57 MET 52.2 0.82 C P2 A 58 ILE 138.8 0.25 H B1 A 59 ALA 42.2 0.71 H P2 A 60 GLU 64.0 0.68 H P2 A 61 LEU 150.5 0.10 H B1 A 62 LEU 153.3 0.08 H B1 A 63 ARG 26.6 0.84 H E A 64 GLU 83.8 0.77 H P2 A 65 PHE 185.5 0.26 C B1 A 66 PRO 36.7 0.88 C E A 67 GLN 65.0 0.66 C P2 A 68 PHE 171.5 0.54 C B3 A 69 ASP 13.4 0.88 C E A 70 TRP 227.0 0.35 C B2 A 71 GLN 101.8 0.66 S P2 A 72 VAL 114.6 0.36 S B2 A 73 ALA 71.0 0.14 S P1 A 74 VAL 117.4 0.25 S B1 A 75 ALA 71.0 0.29 C P1 A 76 ASP 113.9 0.36 C P1 A 77 LEU 48.0 0.83 C P2 A 78 GLU 37.4 0.87 C E A 79 GLN 123.5 0.54 H B3 A 80 SER 81.8 0.34 H P1 A 81 GLU 61.9 0.79 H P2 A 82 ALA 25.4 0.64 H E A 83 ILE 157.0 0.11 H B1 A 84 GLY 37.2 0.51 H E A 85 ASP 11.0 0.98 H E A 86 ARG 77.6 0.75 H P2 A 87 PHE 149.7 0.32 C B1 A 88 ASN 38.3 0.97 C E A 89 VAL 122.3 0.25 C B1 A 90 ARG 59.0 0.81 C P2 A 91 ARG 51.5 0.95 C P2 A 92 PHE 49.3 0.80 C P2 A 93 PRO 104.1 0.56 C P1 A 94 ALA 64.7 0.60 C P2 A 95 THR 98.6 0.30 S P1 A 96 LEU 154.0 0.13 S B1 A 97 VAL 130.0 0.20 S B1 A 98 PHE 180.6 0.26 S B1 A 99 THR 113.0 0.30 S P1 A 100 ASP 78.2 0.59 C P2 A 101 GLY 32.3 0.60 C E A 102 LYS 50.1 0.96 S P2 A 103 LEU 125.2 0.45 S B2 A 104 ARG 131.6 0.68 S B3 A 105 GLY 21.1 0.70 S E A 106 ALA 57.7 0.34 S P1 A 107 LEU 142.8 0.21 S B1 A 108 SER 37.9 0.69 C E A 109 GLY 36.5 0.22 C E A 110 ILE 45.4 0.88 C P2 A 111 HIS 65.5 0.71 C P2 A 112 PRO 12.1 0.83 C E A 113 TRP 124.2 0.58 C B3 A 114 ALA 19.8 0.73 C E A 115 GLU 97.1 0.59 H P2 A 116 LEU 123.1 0.28 H B1 A 117 LEU 118.2 0.46 H B3 A 118 THR 18.3 0.79 H E A 119 LEU 46.6 0.72 H P2 A 120 MET 170.5 0.06 H B1 A 121 ARG 84.5 0.80 H P2 A 122 SER 9.0 0.96 H E A 123 ILE 125.4 0.41 H B2 A 124 VAL 118.1 0.33 C B1 A 125 ASP 4.2 0.98 C E A 126 THR 106.7 0.52 C P1 A 127 PRO 23.3 0.84 C E A 128 ALA 45.0 0.68 C P2 A 129 ALA 6.4 0.93 C E A 130 GLN 2.6 0.98 C E A 131 GLU 18.0 0.94 C E A 132 THR 21.6 0.85 C E A 133 VAL 17.0 0.96 C E A 134 GLN 15.3 0.86 C E A 135 LEU 15.7 0.88 C E A 136 GLU 41.2 0.89 C P2 A 137 HIS 38.9 0.90 C E A 138 HIS 23.1 0.90 C E A 139 HIS 22.4 0.92 C E A 140 HIS 45.4 0.90 C P2 A 141 HIS 7.1 0.97 C E A 142 HIS -1.0 -1.00 C ?