Environments of Residues in: ./SGR209C_NMR_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 20.5 0.81 C E A 2 GLN 0.0 0.99 C E A 3 SER 56.7 0.55 C P1 A 4 TYR 63.7 0.82 C P2 A 5 PHE 31.1 0.91 C E A 6 ASN 30.0 0.82 C E A 7 ALA 21.2 0.89 C E A 8 ALA 9.2 0.90 C E A 9 ALA 7.1 0.81 C E A 10 LYS 16.2 0.89 C E A 11 ARG 42.9 0.90 C P2 A 12 GLN 0.0 0.90 C E A 13 LYS 77.0 0.75 C P2 A 14 TYR 138.2 0.62 C B3 A 15 ALA 68.2 0.50 C P1 A 16 MET 155.9 0.26 C B1 A 17 LYS 90.6 0.74 C P2 A 18 PRO 14.9 0.90 C E A 19 GLY 7.0 0.98 C E A 20 LEU 111.9 0.56 C P1 A 21 SER 24.1 0.94 C E A 22 ALA 30.3 0.74 H E A 23 LEU 19.3 0.94 H E A 24 GLU 73.6 0.63 H P2 A 25 LYS 156.9 0.50 H B3 A 26 ASN 56.0 0.63 H P2 A 27 ALA 24.7 0.80 H E A 28 VAL 120.9 0.26 H B1 A 29 ILE 151.4 0.27 H B1 A 30 LYS 54.6 0.80 H P2 A 31 ALA 56.3 0.52 H P1 A 32 ALA 71.0 0.15 H P1 A 33 TYR 181.6 0.19 H B1 A 34 ARG 54.8 0.88 H P2 A 35 GLN 81.7 0.54 H P1 A 36 ILE 150.0 0.21 H B1 A 37 PHE 180.6 0.26 C B1 A 38 GLU 53.6 0.87 C P2 A 39 ARG 54.5 0.92 C P2 A 40 ASP 74.8 0.68 C P2 A 41 ILE 130.3 0.29 C B1 A 42 THR 60.6 0.73 C P2 A 43 LYS 47.0 0.89 C P2 A 44 ALA 14.2 0.77 C E A 45 TYR 127.3 0.62 C B3 A 46 SER 24.6 0.87 C E A 47 GLN 18.3 0.97 C E A 48 SER 13.6 0.81 H E A 49 ILE 107.2 0.48 H P1 A 50 SER 22.1 0.84 H E A 51 TYR 54.7 0.89 H P2 A 52 LEU 142.1 0.41 H B2 A 53 GLU 85.7 0.58 H P2 A 54 SER 28.8 0.74 H E A 55 GLN 107.5 0.54 H P1 A 56 VAL 129.3 0.22 H B1 A 57 ARG 125.2 0.64 H B3 A 58 ASN 41.4 0.82 H P2 A 59 GLY 18.2 0.92 C E A 60 ASP 35.9 0.76 C E A 61 ILE 124.0 0.51 C B3 A 62 SER 62.5 0.55 C P1 A 63 MET 172.0 0.26 H B1 A 64 LYS 156.1 0.51 H B3 A 65 GLU 112.3 0.65 H P2 A 66 PHE 189.0 0.17 H B1 A 67 VAL 124.4 0.09 H B1 A 68 ARG 143.9 0.58 H B3 A 69 ARG 105.8 0.61 H P2 A 70 LEU 149.1 0.24 H B1 A 71 ALA 68.2 0.15 H P1 A 72 LYS 127.2 0.65 C B3 A 73 SER 58.1 0.54 C P1 A 74 PRO 14.2 0.81 H E A 75 LEU 109.8 0.46 H P1 A 76 TYR 190.8 0.26 H B1 A 77 ARG 84.1 0.65 H P2 A 78 LYS 49.7 0.89 H P2 A 79 GLN 106.7 0.59 H P2 A 80 PHE 157.4 0.37 C B2 A 81 PHE 122.3 0.73 C B3 A 82 GLU 42.5 0.85 C P2 A 83 PRO 82.3 0.70 C P2 A 84 PHE 101.3 0.72 C P2 A 85 ILE 31.4 0.82 C E A 86 ASN 95.6 0.27 H P1 A 87 SER 30.2 0.62 H E A 88 ARG 102.9 0.67 H P2 A 89 ALA 71.0 0.16 H P1 A 90 LEU 150.5 0.25 H B1 A 91 GLU 77.6 0.71 H P2 A 92 LEU 117.5 0.47 H B3 A 93 ALA 69.6 0.24 H P1 A 94 PHE 188.3 0.24 H B1 A 95 ARG 54.1 0.83 H P2 A 96 HIS 143.8 0.54 H B3 A 97 ILE 146.5 0.23 H B1 A 98 LEU 152.6 0.31 C B1 A 99 GLY 37.9 0.56 C E A 100 ARG 110.4 0.70 C P2 A 101 GLY 33.7 0.52 C E A 102 PRO 101.2 0.33 C P1 A 103 SER 44.7 0.84 C P2 A 104 SER 36.9 0.84 C E A 105 ARG 44.3 0.89 H P2 A 106 GLU 39.8 0.85 H E A 107 GLU 129.0 0.55 H B3 A 108 VAL 81.6 0.43 H P1 A 109 GLN 38.5 0.73 H E A 110 LYS 47.0 0.74 H P2 A 111 TYR 176.3 0.26 H B1 A 112 PHE 106.2 0.60 H P2 A 113 SER 25.0 0.94 H E A 114 ILE 105.8 0.47 H P1 A 115 VAL 130.0 0.33 H B2 A 116 SER 40.5 0.77 H P2 A 117 SER 26.2 0.93 H E A 118 GLY 14.0 0.82 C E A 119 GLY 30.2 0.77 C E A 120 LEU 152.6 0.22 H B1 A 121 PRO 92.1 0.56 H P1 A 122 ALA 50.6 0.70 H P2 A 123 LEU 154.0 0.22 H B1 A 124 VAL 129.3 0.23 H B1 A 125 ASP 76.7 0.61 H P2 A 126 ALA 49.9 0.45 H P1 A 127 LEU 154.0 0.23 H B1 A 128 VAL 118.8 0.37 H B2 A 129 ASP 40.1 0.99 C P2 A 130 SER 44.3 0.58 C P2 A 131 GLN 30.3 0.89 H E A 132 GLU 22.8 0.90 H E A 133 TYR 141.5 0.56 H B3 A 134 ALA 61.9 0.43 H P1 A 135 ASP 2.0 0.96 H E A 136 TYR 60.5 0.71 C P2 A 137 PHE 151.1 0.44 C B2 A 138 GLY 29.5 0.86 C E A 139 GLU 64.5 0.76 C P2 A 140 GLU 78.9 0.76 C P2 A 141 THR 104.0 0.42 C P1 A 142 VAL 128.6 0.30 C B1 A 143 PRO 116.0 0.31 C B1 A 144 TYR 129.3 0.60 C B3 A 145 LEU 89.4 0.75 C P2 A 146 ARG 12.2 0.88 C E A 147 GLY 19.6 0.89 C E A 148 LEU 3.8 0.99 C E A 149 GLU 61.6 0.82 C P2 A 150 HIS 33.5 0.88 C E A 151 HIS 4.9 0.99 C E A 152 HIS 65.8 0.87 C P2 A 153 HIS 9.0 0.94 C E A 154 HIS 46.1 0.90 C P2 A 155 HIS -1.0 -1.00 C ?