Environments of Residues in: ./SGR209C_NMR_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.0 0.94 C E A 2 GLN 12.5 1.00 C E A 3 SER 8.1 0.93 C E A 4 TYR 0.0 0.93 C E A 5 PHE 49.3 0.82 C P2 A 6 ASN 8.5 0.97 C E A 7 ALA 26.8 0.60 C E A 8 ALA 10.6 0.84 C E A 9 ALA 27.5 0.92 C E A 10 LYS 50.3 0.86 C P2 A 11 ARG 25.7 0.88 C E A 12 GLN 11.9 0.93 C E A 13 LYS 107.9 0.65 C P2 A 14 TYR 121.3 0.63 C B3 A 15 ALA 71.0 0.44 C P1 A 16 MET 162.1 0.32 C B1 A 17 LYS 115.0 0.68 C B3 A 18 PRO 12.8 0.89 C E A 19 GLY 2.8 1.00 C E A 20 LEU 140.7 0.51 C B3 A 21 SER 33.9 0.70 C E A 22 ALA 9.2 0.74 H E A 23 LEU 18.6 0.95 H E A 24 GLU 83.4 0.61 H P2 A 25 LYS 144.6 0.42 H B2 A 26 ASN 56.1 0.61 H P2 A 27 ALA 21.9 0.75 H E A 28 VAL 124.4 0.25 H B1 A 29 ILE 146.5 0.34 H B2 A 30 LYS 70.1 0.77 H P2 A 31 ALA 53.5 0.47 H P1 A 32 ALA 71.0 0.13 H P1 A 33 TYR 180.9 0.33 H B2 A 34 ARG 86.7 0.90 H P2 A 35 GLN 110.6 0.55 H P1 A 36 ILE 151.4 0.22 H B1 A 37 PHE 177.1 0.26 C B1 A 38 GLU 56.4 0.90 C P2 A 39 ARG 56.5 0.85 C P2 A 40 ASP 80.4 0.65 C P2 A 41 ILE 150.0 0.18 C B1 A 42 THR 38.6 0.85 C E A 43 LYS 28.4 0.89 C E A 44 ALA 59.8 0.66 C P2 A 45 TYR 104.6 0.54 C P1 A 46 SER 39.4 0.75 C E A 47 GLN 16.9 0.96 C E A 48 SER 10.3 0.81 H E A 49 ILE 150.7 0.28 H B1 A 50 SER 37.9 0.70 H E A 51 TYR 38.0 0.86 H E A 52 LEU 130.8 0.45 H B2 A 53 GLU 97.9 0.57 H P1 A 54 SER 39.7 0.69 H E A 55 GLN 106.2 0.45 H P1 A 56 VAL 130.0 0.23 H B1 A 57 ARG 71.6 0.75 H P2 A 58 ASN 33.8 0.82 H E A 59 GLY 23.2 0.76 C E A 60 ASP 33.8 0.78 C E A 61 ILE 137.4 0.52 C B3 A 62 SER 74.8 0.42 C P1 A 63 MET 172.0 0.24 H B1 A 64 LYS 150.7 0.58 H B3 A 65 GLU 128.8 0.68 H B3 A 66 PHE 189.0 0.19 H B1 A 67 VAL 120.9 0.12 H B1 A 68 ARG 152.6 0.64 H B3 A 69 ARG 105.2 0.58 H P2 A 70 LEU 154.0 0.14 H B1 A 71 ALA 68.9 0.12 H P1 A 72 LYS 54.6 0.79 C P2 A 73 SER 70.1 0.37 C P1 A 74 PRO 20.5 0.82 H E A 75 LEU 94.3 0.46 H P1 A 76 TYR 181.0 0.35 H B2 A 77 ARG 114.2 0.52 H B3 A 78 LYS 54.0 0.83 H P2 A 79 GLN 66.3 0.63 H P2 A 80 PHE 132.9 0.39 C B2 A 81 PHE 91.5 0.83 C P2 A 82 GLU 77.8 0.61 C P2 A 83 PRO 64.1 0.71 C P2 A 84 PHE 118.1 0.59 C B3 A 85 ILE 40.5 0.81 C P2 A 86 ASN 66.5 0.44 H P1 A 87 SER 21.7 0.69 H E A 88 ARG 75.4 0.78 H P2 A 89 ALA 67.5 0.30 H P1 A 90 LEU 153.3 0.22 H B1 A 91 GLU 111.8 0.64 H P2 A 92 LEU 111.9 0.46 H P1 A 93 ALA 64.7 0.26 H P1 A 94 PHE 182.0 0.21 H B1 A 95 ARG 105.0 0.67 H P2 A 96 HIS 156.1 0.55 H B3 A 97 ILE 152.8 0.23 H B1 A 98 LEU 114.7 0.37 C B2 A 99 GLY 38.6 0.29 C E A 100 ARG 24.6 0.88 C E A 101 GLY 35.8 0.58 C E A 102 PRO 97.7 0.35 C P1 A 103 SER 43.4 0.71 C P2 A 104 SER 20.1 0.89 C E A 105 ARG 7.9 0.92 H E A 106 GLU 13.6 0.91 H E A 107 GLU 93.7 0.67 H P2 A 108 VAL 94.9 0.37 H P1 A 109 GLN 59.3 0.74 H P2 A 110 LYS 59.8 0.78 H P2 A 111 TYR 163.9 0.34 H B2 A 112 PHE 106.2 0.52 H P1 A 113 SER 27.1 0.93 H E A 114 ILE 100.2 0.53 H P1 A 115 VAL 127.9 0.29 H B1 A 116 SER 58.1 0.70 H P2 A 117 SER 20.1 0.98 H E A 118 GLY 16.8 0.79 C E A 119 GLY 28.1 0.87 C E A 120 LEU 145.6 0.26 H B1 A 121 PRO 70.4 0.55 H P1 A 122 ALA 38.0 0.63 H E A 123 LEU 154.0 0.19 H B1 A 124 VAL 125.1 0.18 H B1 A 125 ASP 54.5 0.67 H P2 A 126 ALA 34.5 0.61 H E A 127 LEU 152.6 0.18 H B1 A 128 VAL 129.3 0.27 H B1 A 129 ASP 62.3 0.84 C P2 A 130 SER 62.9 0.68 C P2 A 131 GLN 30.9 0.85 H E A 132 GLU 46.0 0.79 H P2 A 133 TYR 175.2 0.34 H B2 A 134 ALA 63.3 0.57 H P1 A 135 ASP 31.2 0.80 H E A 136 TYR 61.2 0.80 C P2 A 137 PHE 106.9 0.63 C P2 A 138 GLY 32.3 0.87 C E A 139 GLU 73.1 0.66 C P2 A 140 GLU 85.4 0.65 C P2 A 141 THR 108.8 0.42 C P1 A 142 VAL 129.3 0.28 C B1 A 143 PRO 114.6 0.46 C B2 A 144 TYR 130.3 0.57 C B3 A 145 LEU 123.1 0.68 C B3 A 146 ARG 0.0 0.93 C E A 147 GLY 16.1 0.76 C E A 148 LEU 13.6 0.90 C E A 149 GLU 38.0 0.88 C E A 150 HIS 35.6 0.92 C E A 151 HIS 54.1 0.82 C P2 A 152 HIS 31.1 0.88 C E A 153 HIS 36.3 0.92 C E A 154 HIS 48.8 0.94 C P2 A 155 HIS -1.0 -1.00 C ?