Environments of Residues in: ./SGR209C_NMR_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 12.8 0.87 C E A 2 GLN 10.6 0.99 C E A 3 SER 0.0 0.99 C E A 4 TYR 107.3 0.74 C P2 A 5 PHE 99.2 0.66 C P2 A 6 ASN 4.2 0.86 C E A 7 ALA 51.4 0.58 C P2 A 8 ALA 38.7 0.64 C E A 9 ALA 0.0 0.92 C E A 10 LYS 0.0 0.96 C E A 11 ARG 25.5 0.87 C E A 12 GLN 26.8 0.89 C E A 13 LYS 149.7 0.51 C B3 A 14 TYR 125.5 0.57 C B3 A 15 ALA 50.6 0.55 C P1 A 16 MET 159.3 0.31 C B1 A 17 LYS 71.7 0.64 C P2 A 18 PRO 18.4 0.79 C E A 19 GLY 9.8 0.90 C E A 20 LEU 122.4 0.51 C B3 A 21 SER 13.9 0.84 C E A 22 ALA 18.4 0.79 H E A 23 LEU 24.2 0.97 H E A 24 GLU 64.0 0.65 H P2 A 25 LYS 155.6 0.49 H B3 A 26 ASN 74.6 0.49 H P1 A 27 ALA 29.6 0.72 H E A 28 VAL 124.4 0.28 H B1 A 29 ILE 151.4 0.32 H B1 A 30 LYS 27.4 0.90 H E A 31 ALA 54.9 0.33 H P1 A 32 ALA 71.0 0.14 H P1 A 33 TYR 163.3 0.33 H B2 A 34 ARG 96.3 0.79 H P2 A 35 GLN 104.1 0.57 H P2 A 36 ILE 147.9 0.26 H B1 A 37 PHE 185.5 0.21 C B1 A 38 GLU 61.3 0.94 C P2 A 39 ARG 111.2 0.78 C P2 A 40 ASP 4.5 0.95 C E A 41 ILE 151.4 0.20 C B1 A 42 THR 50.5 0.74 C P2 A 43 LYS 43.9 0.75 C P2 A 44 ALA 0.0 0.92 C E A 45 TYR 132.7 0.62 C B3 A 46 SER 29.5 0.85 C E A 47 GLN 7.1 0.93 C E A 48 SER 15.9 0.79 H E A 49 ILE 151.4 0.19 H B1 A 50 SER 22.9 0.88 H E A 51 TYR 44.1 0.78 H P2 A 52 LEU 142.1 0.29 H B1 A 53 GLU 86.6 0.68 H P2 A 54 SER 47.8 0.83 H P2 A 55 GLN 109.1 0.58 H P2 A 56 VAL 130.0 0.20 H B1 A 57 ARG 102.6 0.74 H P2 A 58 ASN 72.9 0.82 H P2 A 59 GLY 32.3 0.52 C E A 60 ASP 50.6 0.85 C P2 A 61 ILE 143.7 0.55 C B3 A 62 SER 63.5 0.70 C P2 A 63 MET 169.9 0.27 H B1 A 64 LYS 106.6 0.66 H P2 A 65 GLU 96.4 0.65 H P2 A 66 PHE 189.0 0.19 H B1 A 67 VAL 123.0 0.11 H B1 A 68 ARG 157.4 0.59 H B3 A 69 ARG 107.0 0.52 H P1 A 70 LEU 154.0 0.15 H B1 A 71 ALA 68.9 0.15 H P1 A 72 LYS 106.8 0.67 C P2 A 73 SER 78.3 0.26 C P1 A 74 PRO 54.9 0.74 H P2 A 75 LEU 144.2 0.43 H B2 A 76 TYR 189.3 0.34 H B2 A 77 ARG 93.6 0.64 H P2 A 78 LYS 85.8 0.90 H P2 A 79 GLN 102.7 0.52 H P1 A 80 PHE 140.6 0.43 C B2 A 81 PHE 104.1 0.58 C P2 A 82 GLU 72.6 0.75 C P2 A 83 PRO 76.7 0.74 C P2 A 84 PHE 105.5 0.67 C P2 A 85 ILE 39.8 0.86 C E A 86 ASN 71.5 0.41 H P1 A 87 SER 27.2 0.72 H E A 88 ARG 75.7 0.67 H P2 A 89 ALA 70.3 0.20 H P1 A 90 LEU 154.0 0.23 H B1 A 91 GLU 104.5 0.62 H P2 A 92 LEU 104.2 0.36 H P1 A 93 ALA 67.5 0.31 H P1 A 94 PHE 186.2 0.19 H B1 A 95 ARG 90.2 0.88 H P2 A 96 HIS 143.6 0.65 H B3 A 97 ILE 143.0 0.23 H B1 A 98 LEU 144.2 0.25 C B1 A 99 GLY 40.0 0.18 C E A 100 ARG 31.5 0.86 C E A 101 GLY 40.0 0.63 C E A 102 PRO 110.4 0.44 C P1 A 103 SER 40.0 0.91 C E A 104 SER 28.4 0.79 C E A 105 ARG 8.2 0.97 H E A 106 GLU 0.7 0.92 H E A 107 GLU 124.1 0.48 H B3 A 108 VAL 90.0 0.42 H P1 A 109 GLN 57.7 0.83 H P2 A 110 LYS 65.9 0.70 H P2 A 111 TYR 170.1 0.30 H B1 A 112 PHE 94.3 0.63 H P2 A 113 SER 23.6 0.86 H E A 114 ILE 114.2 0.48 H B3 A 115 VAL 129.3 0.29 H B1 A 116 SER 53.1 0.58 H P2 A 117 SER 15.3 0.95 H E A 118 GLY 17.5 0.79 C E A 119 GLY 31.6 0.78 C E A 120 LEU 148.4 0.22 H B1 A 121 PRO 74.6 0.46 H P1 A 122 ALA 42.9 0.69 H P2 A 123 LEU 154.0 0.17 H B1 A 124 VAL 128.6 0.28 H B1 A 125 ASP 68.7 0.76 H P2 A 126 ALA 46.4 0.45 H P1 A 127 LEU 153.3 0.19 H B1 A 128 VAL 113.2 0.39 H P1 A 129 ASP 48.8 0.91 C P2 A 130 SER 56.0 0.61 C P2 A 131 GLN 37.7 0.81 H E A 132 GLU 40.0 0.85 H P2 A 133 TYR 142.3 0.58 H B3 A 134 ALA 66.8 0.51 H P1 A 135 ASP 11.8 0.93 H E A 136 TYR 79.3 0.77 C P2 A 137 PHE 170.8 0.44 C B2 A 138 GLY 32.3 0.89 C E A 139 GLU 79.1 0.80 C P2 A 140 GLU 85.2 0.70 C P2 A 141 THR 87.4 0.53 C P1 A 142 VAL 113.2 0.32 C P1 A 143 PRO 107.6 0.28 C P1 A 144 TYR 165.4 0.44 C B2 A 145 LEU 110.5 0.73 C P2 A 146 ARG 34.2 0.85 C E A 147 GLY 31.6 0.44 C E A 148 LEU 34.7 0.85 C E A 149 GLU 97.3 0.70 C P2 A 150 HIS 108.0 0.66 C P2 A 151 HIS 67.7 0.84 C P2 A 152 HIS 53.0 0.89 C P2 A 153 HIS 92.0 0.80 C P2 A 154 HIS 48.6 0.92 C P2 A 155 HIS -1.0 -1.00 C ?