Environments of Residues in: ./SGR209C_NMR_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 1.6 0.90 C E A 2 GLN 5.3 0.97 C E A 3 SER 8.2 0.93 C E A 4 TYR 24.7 0.86 C E A 5 PHE 15.0 0.93 C E A 6 ASN 24.2 0.77 C E A 7 ALA 9.9 0.86 C E A 8 ALA 11.3 0.91 C E A 9 ALA 7.8 0.88 C E A 10 LYS 100.9 0.67 C P2 A 11 ARG 29.6 0.97 C E A 12 GLN 54.1 0.92 C P2 A 13 LYS 89.6 0.66 C P2 A 14 TYR 107.4 0.60 C P2 A 15 ALA 65.4 0.55 C P1 A 16 MET 158.6 0.41 C B2 A 17 LYS 105.0 0.67 C P2 A 18 PRO 18.4 0.91 C E A 19 GLY 10.5 0.98 C E A 20 LEU 111.2 0.60 C P2 A 21 SER 11.9 0.88 C E A 22 ALA 5.7 0.76 H E A 23 LEU 24.9 0.95 H E A 24 GLU 69.5 0.61 H P2 A 25 LYS 133.0 0.55 H B3 A 26 ASN 85.6 0.54 H P1 A 27 ALA 36.6 0.79 H E A 28 VAL 128.6 0.24 H B1 A 29 ILE 152.8 0.34 H B2 A 30 LYS 63.1 0.76 H P2 A 31 ALA 49.2 0.43 H P1 A 32 ALA 71.0 0.19 H P1 A 33 TYR 187.9 0.23 H B1 A 34 ARG 57.2 0.82 H P2 A 35 GLN 95.3 0.53 H P1 A 36 ILE 146.5 0.25 H B1 A 37 PHE 177.8 0.30 C B1 A 38 GLU 53.3 0.84 C P2 A 39 ARG 61.1 0.88 C P2 A 40 ASP 80.0 0.72 C P2 A 41 ILE 136.6 0.30 C B1 A 42 THR 42.5 0.65 C P2 A 43 LYS 27.3 0.93 C E A 44 ALA 3.6 0.92 C E A 45 TYR 136.4 0.57 C B3 A 46 SER 33.3 0.63 C E A 47 GLN 16.3 1.00 C E A 48 SER 13.8 0.75 H E A 49 ILE 141.6 0.24 H B1 A 50 SER 26.0 0.81 H E A 51 TYR 55.5 0.86 H P2 A 52 LEU 133.6 0.42 H B2 A 53 GLU 127.5 0.55 H B3 A 54 SER 26.9 0.76 H E A 55 GLN 118.4 0.51 H B3 A 56 VAL 130.0 0.21 H B1 A 57 ARG 100.7 0.72 H P2 A 58 ASN 20.1 0.85 H E A 59 GLY 25.3 0.90 C E A 60 ASP 37.3 0.81 C E A 61 ILE 148.6 0.60 C B3 A 62 SER 64.4 0.57 C P2 A 63 MET 172.0 0.26 H B1 A 64 LYS 156.6 0.62 H B3 A 65 GLU 80.2 0.72 H P2 A 66 PHE 189.0 0.21 H B1 A 67 VAL 123.0 0.11 H B1 A 68 ARG 138.7 0.58 H B3 A 69 ARG 115.0 0.60 H B3 A 70 LEU 154.0 0.16 H B1 A 71 ALA 67.5 0.16 H P1 A 72 LYS 105.8 0.62 C P2 A 73 SER 77.6 0.31 C P1 A 74 PRO 12.1 0.82 H E A 75 LEU 104.9 0.52 H P1 A 76 TYR 185.1 0.35 H B2 A 77 ARG 89.6 0.64 H P2 A 78 LYS 40.6 0.87 H P2 A 79 GLN 83.3 0.57 H P2 A 80 PHE 109.0 0.49 C P1 A 81 PHE 144.8 0.55 C B3 A 82 GLU 51.7 0.78 C P2 A 83 PRO 81.6 0.70 C P2 A 84 PHE 82.3 0.65 C P2 A 85 ILE 42.6 0.89 C P2 A 86 ASN 90.9 0.33 H P1 A 87 SER 36.4 0.56 H E A 88 ARG 62.1 0.82 H P2 A 89 ALA 68.9 0.25 H P1 A 90 LEU 151.9 0.23 H B1 A 91 GLU 79.1 0.73 H P2 A 92 LEU 107.7 0.62 H P2 A 93 ALA 67.5 0.28 H P1 A 94 PHE 188.3 0.21 H B1 A 95 ARG 58.6 0.79 H P2 A 96 HIS 147.8 0.61 H B3 A 97 ILE 147.9 0.27 H B1 A 98 LEU 116.8 0.55 C B3 A 99 GLY 40.0 0.38 C E A 100 ARG 37.0 0.89 C E A 101 GLY 39.3 0.45 C E A 102 PRO 86.5 0.48 C P1 A 103 SER 56.8 0.83 C P2 A 104 SER 34.3 0.77 C E A 105 ARG 59.1 0.88 H P2 A 106 GLU 25.8 0.91 H E A 107 GLU 117.3 0.54 H B3 A 108 VAL 90.7 0.36 H P1 A 109 GLN 76.3 0.76 H P2 A 110 LYS 49.2 0.75 H P2 A 111 TYR 159.2 0.33 H B2 A 112 PHE 85.1 0.62 H P2 A 113 SER 18.3 0.87 H E A 114 ILE 110.7 0.49 H P1 A 115 VAL 130.0 0.35 H B2 A 116 SER 40.5 0.79 H P2 A 117 SER 17.5 0.92 H E A 118 GLY 17.5 0.78 C E A 119 GLY 33.0 0.79 C E A 120 LEU 145.6 0.29 H B1 A 121 PRO 89.3 0.50 H P1 A 122 ALA 40.8 0.65 H P2 A 123 LEU 154.0 0.18 H B1 A 124 VAL 130.0 0.20 H B1 A 125 ASP 76.1 0.59 H P2 A 126 ALA 45.0 0.46 H P1 A 127 LEU 151.2 0.21 H B1 A 128 VAL 126.5 0.25 H B1 A 129 ASP 56.1 0.80 C P2 A 130 SER 41.9 0.70 C P2 A 131 GLN 35.1 0.88 H E A 132 GLU 18.6 0.92 H E A 133 TYR 167.5 0.46 H B2 A 134 ALA 61.9 0.71 H P2 A 135 ASP 27.6 0.89 H E A 136 TYR 102.8 0.80 C P2 A 137 PHE 171.5 0.45 C B2 A 138 GLY 32.3 0.90 C E A 139 GLU 45.8 0.78 C P2 A 140 GLU 93.7 0.63 C P2 A 141 THR 110.9 0.49 C P1 A 142 VAL 125.1 0.33 C B1 A 143 PRO 115.3 0.25 C B1 A 144 TYR 194.9 0.50 C B3 A 145 LEU 60.0 0.80 C P2 A 146 ARG 188.7 0.47 C B3 A 147 GLY 7.0 0.97 C E A 148 LEU 16.5 0.99 C E A 149 GLU 133.0 0.58 C B3 A 150 HIS 48.1 0.91 C P2 A 151 HIS 40.2 0.92 C P2 A 152 HIS 32.9 0.93 C E A 153 HIS 26.7 0.96 C E A 154 HIS 10.6 0.98 C E A 155 HIS -1.0 -1.00 C ?