Environments of Residues in: ./BER31_NMR_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 31.2 0.95 C E A 2 LYS 47.1 0.91 C P2 A 3 LEU 50.8 0.92 C P2 A 4 HIS 0.0 0.99 C E A 5 THR 3.5 0.95 C E A 6 ASP 28.9 0.74 C E A 7 PRO 17.7 0.88 C E A 8 ALA 0.0 0.93 C E A 9 THR 64.8 0.64 C P2 A 10 ALA 0.0 0.96 C E A 11 LEU 67.7 0.66 C P2 A 12 ASN 103.5 0.50 C P1 A 13 THR 76.0 0.55 C P1 A 14 VAL 111.8 0.35 S P1 A 15 THR 66.7 0.76 S P2 A 16 ALA 51.4 0.74 S P2 A 17 TYR 129.4 0.48 C B3 A 18 GLY 31.6 0.66 C E A 19 ASP 24.6 0.80 C E A 20 GLY 33.0 0.29 C E A 21 TYR 115.7 0.69 C B3 A 22 ILE 153.5 0.20 S B1 A 23 GLU 126.9 0.57 S B3 A 24 VAL 127.2 0.31 S B1 A 25 ASN 45.6 0.85 C P2 A 26 GLN 12.2 0.94 C E A 27 VAL 41.6 0.80 S P2 A 28 ARG 84.4 0.70 S P2 A 29 PHE 145.5 0.47 S B3 A 30 SER 8.8 0.98 C E A 31 HIS 90.5 0.74 C P2 A 32 ALA 71.0 0.45 C P1 A 33 ILE 157.0 0.24 S B1 A 34 ALA 67.5 0.33 S P1 A 35 PHE 189.0 0.33 S B1 A 36 ALA 61.2 0.51 C P1 A 37 PRO 109.7 0.43 C P1 A 38 GLU 33.7 0.95 C E A 39 GLY 26.0 0.56 C E A 40 PRO 34.6 0.70 C E A 41 VAL 99.8 0.44 C P1 A 42 ALA 24.0 0.85 S E A 43 SER 41.5 0.60 S P2 A 44 TRP 231.2 0.18 C B1 A 45 PRO 41.6 0.82 C P2 A 46 VAL 128.6 0.28 C B1 A 47 GLN 55.8 0.85 C P2 A 48 ARG 84.4 0.80 C P2 A 49 PRO 120.9 0.18 C B1 A 50 ALA 20.5 0.92 C E A 51 ASP 22.0 0.83 C E A 52 ILE 157.0 0.12 C B1 A 53 THR 45.2 0.78 C P2 A 54 ALA 54.2 0.59 H P2 A 55 SER 20.1 0.88 H E A 56 LEU 121.0 0.61 H B3 A 57 LEU 154.0 0.10 H B1 A 58 GLN 85.4 0.47 H P1 A 59 GLN 56.8 0.71 H P2 A 60 ALA 71.0 0.21 H P1 A 61 ALA 71.0 0.17 C P1 A 62 GLY 18.2 0.84 C E A 63 LEU 124.5 0.30 C B1 A 64 ALA 6.4 0.93 C E A 65 GLU 116.9 0.69 C B3 A 66 VAL 50.0 0.87 C P2 A 67 VAL 52.8 0.77 C P2 A 68 ARG 0.9 1.00 C E A 69 ASP 35.6 0.69 C E A 70 PRO 58.4 0.75 C P2 A 71 LEU 17.9 0.96 C E A 72 ALA 8.5 0.85 C E A 73 PHE 64.8 0.90 C P2 A 74 LEU 43.1 0.86 C P2 A 75 ASP 5.1 0.92 C E A 76 GLU 34.5 0.78 C E A 77 PRO 22.6 0.93 C E A 78 GLU 9.0 1.00 C E A 79 ALA 2.9 0.89 C E A 80 GLY 2.8 1.00 C E A 81 ALA 5.7 0.81 C E A 82 GLY 18.2 0.81 C E A 83 ALA 8.5 0.86 C E A 84 ARG 101.8 0.77 C P2 A 85 PRO 36.0 0.86 C E A 86 ALA 17.7 0.95 C E A 87 ASN 69.8 0.71 C P2 A 88 ALA 46.4 0.44 C P1 A 89 PRO 120.2 0.50 C B3 A 90 GLU 62.1 0.83 C P2 A 91 VAL 106.1 0.45 S P1 A 92 LEU 154.0 0.27 S B1 A 93 LEU 151.9 0.15 S B1 A 94 VAL 130.0 0.17 S B1 A 95 GLY 40.0 0.43 S E A 96 THR 110.9 0.35 C P1 A 97 GLY 39.3 0.59 C E A 98 ARG 175.3 0.71 C B3 A 99 ARG 39.4 0.87 C E A 100 GLN 49.3 0.84 C P2 A 101 HIS 101.3 0.78 C P2 A 102 LEU 17.2 0.89 C E A 103 LEU 149.1 0.34 C B2 A 104 GLY 16.1 0.64 C E A 105 PRO 14.2 0.76 H E A 106 GLU 40.3 0.86 H P2 A 107 GLN 97.7 0.63 H P2 A 108 VAL 117.4 0.27 H B1 A 109 ARG 73.8 0.76 H P2 A 110 PRO 104.1 0.60 H P2 A 111 LEU 152.6 0.16 H B1 A 112 LEU 76.8 0.67 H P2 A 113 ALA 21.9 0.80 C E A 114 MET 98.1 0.59 C P2 A 115 GLY 4.9 0.98 C E A 116 VAL 130.0 0.23 C B1 A 117 GLY 8.4 0.83 S E A 118 VAL 130.0 0.12 S B1 A 119 GLU 54.3 0.75 S P2 A 120 ALA 63.3 0.55 S P1 A 121 MET 112.8 0.61 S P2 A 122 ASP 72.6 0.68 C P2 A 123 THR 106.0 0.49 H P1 A 124 GLN 18.4 0.76 H E A 125 ALA 36.6 0.65 H E A 126 ALA 71.0 0.29 H P1 A 127 ALA 66.1 0.25 H P1 A 128 ARG 21.9 0.85 H E A 129 THR 76.1 0.37 H P1 A 130 TYR 196.3 0.26 H B1 A 131 ASN 50.7 0.58 H P2 A 132 ILE 72.1 0.73 H P2 A 133 LEU 131.5 0.32 H B1 A 134 MET 160.1 0.42 H B2 A 135 ALA 19.1 0.82 H E A 136 GLU 72.0 0.70 H P2 A 137 GLY 4.9 0.94 C E A 138 ARG 99.6 0.71 C P2 A 139 ARG 142.5 0.76 C B3 A 140 VAL 130.0 0.24 S B1 A 141 VAL 111.1 0.44 S P1 A 142 VAL 130.0 0.24 S B1 A 143 ALA 71.0 0.23 S P1 A 144 LEU 152.6 0.16 S B1 A 145 LEU 153.3 0.29 C B1 A 146 PRO 116.0 0.63 C B3 A 147 ASP 98.7 0.53 C P1 A 148 GLY 16.1 0.94 C E A 149 ASP 54.3 0.97 C P2 A 150 SER 17.6 0.91 C E A 151 LEU 92.9 0.78 C P2 A 152 GLU 57.6 0.90 C P2 A 153 HIS 86.2 0.77 C P2 A 154 HIS 55.9 0.84 C P2 A 155 HIS 8.5 0.99 C E A 156 HIS 23.8 0.91 C E A 157 HIS 35.8 0.91 C E A 158 HIS -1.0 -1.00 C ?