Environments of Residues in: ./SGR209C_NMR_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.0 0.99 C E A 2 GLN 0.0 0.95 C E A 3 SER 44.3 0.79 C P2 A 4 TYR 33.6 0.85 C E A 5 PHE 16.4 0.91 C E A 6 ASN 71.2 0.71 C P2 A 7 ALA 7.8 0.84 C E A 8 ALA 15.6 0.85 C E A 9 ALA 2.9 0.93 C E A 10 LYS 6.3 0.92 C E A 11 ARG 62.2 0.89 C P2 A 12 GLN 0.0 0.98 C E A 13 LYS 42.7 0.84 C P2 A 14 TYR 149.5 0.49 C B3 A 15 ALA 52.1 0.64 C P2 A 16 MET 165.7 0.25 C B1 A 17 LYS 79.7 0.75 C P2 A 18 PRO 21.9 0.87 C E A 19 GLY 10.5 0.95 C E A 20 LEU 110.5 0.57 C P1 A 21 SER 31.1 0.75 C E A 22 ALA 14.2 0.75 H E A 23 LEU 23.5 0.97 H E A 24 GLU 64.9 0.63 H P2 A 25 LYS 135.7 0.55 H B3 A 26 ASN 87.7 0.55 H P1 A 27 ALA 33.8 0.66 H E A 28 VAL 125.1 0.28 H B1 A 29 ILE 153.5 0.32 H B1 A 30 LYS 39.8 0.82 H E A 31 ALA 61.2 0.22 H P1 A 32 ALA 71.0 0.11 H P1 A 33 TYR 168.9 0.39 H B2 A 34 ARG 56.7 0.89 H P2 A 35 GLN 104.1 0.61 H P2 A 36 ILE 142.3 0.25 H B1 A 37 PHE 176.4 0.27 C B1 A 38 GLU 74.4 0.77 C P2 A 39 ARG 79.0 0.81 C P2 A 40 ASP 21.1 0.86 C E A 41 ILE 147.9 0.15 C B1 A 42 THR 42.7 0.82 C P2 A 43 LYS 26.0 0.92 C E A 44 ALA 37.3 0.68 C E A 45 TYR 136.2 0.64 C B3 A 46 SER 34.8 0.68 C E A 47 GLN 6.4 0.98 C E A 48 SER 17.9 0.82 H E A 49 ILE 126.1 0.44 H B2 A 50 SER 30.8 0.82 H E A 51 TYR 52.7 0.85 H P2 A 52 LEU 137.9 0.35 H B2 A 53 GLU 117.3 0.59 H B3 A 54 SER 35.8 0.73 H E A 55 GLN 121.6 0.48 H B3 A 56 VAL 129.3 0.27 H B1 A 57 ARG 114.3 0.69 H B3 A 58 ASN 35.4 0.88 H E A 59 GLY 18.9 0.91 C E A 60 ASP 36.5 0.76 C E A 61 ILE 140.9 0.50 C B3 A 62 SER 50.8 0.66 C P2 A 63 MET 172.0 0.26 H B1 A 64 LYS 144.5 0.60 H B3 A 65 GLU 126.6 0.54 H B3 A 66 PHE 189.0 0.20 H B1 A 67 VAL 125.1 0.15 H B1 A 68 ARG 163.3 0.60 H B3 A 69 ARG 101.7 0.67 H P2 A 70 LEU 149.1 0.12 H B1 A 71 ALA 66.1 0.19 H P1 A 72 LYS 108.1 0.62 C P2 A 73 SER 68.5 0.45 C P1 A 74 PRO 18.4 0.82 H E A 75 LEU 104.9 0.48 H P1 A 76 TYR 170.5 0.35 H B2 A 77 ARG 84.8 0.63 H P2 A 78 LYS 56.0 0.85 H P2 A 79 GLN 67.5 0.63 H P2 A 80 PHE 129.3 0.47 C B3 A 81 PHE 127.2 0.67 C B3 A 82 GLU 52.9 0.74 C P2 A 83 PRO 71.8 0.65 C P2 A 84 PHE 96.4 0.65 C P2 A 85 ILE 55.9 0.85 C P2 A 86 ASN 80.3 0.43 H P1 A 87 SER 39.4 0.59 H E A 88 ARG 99.4 0.69 H P2 A 89 ALA 69.6 0.24 H P1 A 90 LEU 149.8 0.26 H B1 A 91 GLU 96.5 0.72 H P2 A 92 LEU 112.6 0.53 H P1 A 93 ALA 70.3 0.32 H P1 A 94 PHE 186.2 0.19 H B1 A 95 ARG 102.5 0.64 H P2 A 96 HIS 142.3 0.52 H B3 A 97 ILE 145.1 0.25 H B1 A 98 LEU 125.9 0.44 C B2 A 99 GLY 37.9 0.63 C E A 100 ARG 79.0 0.77 C P2 A 101 GLY 21.8 0.52 C E A 102 PRO 104.8 0.31 C P1 A 103 SER 34.9 0.92 C E A 104 SER 27.1 0.82 C E A 105 ARG 28.5 0.92 H E A 106 GLU 48.7 0.84 H P2 A 107 GLU 97.2 0.62 H P2 A 108 VAL 97.0 0.36 H P1 A 109 GLN 70.0 0.85 H P2 A 110 LYS 69.4 0.73 H P2 A 111 TYR 162.0 0.29 H B1 A 112 PHE 102.7 0.61 H P2 A 113 SER 22.9 0.90 H E A 114 ILE 114.2 0.45 H B2 A 115 VAL 127.2 0.33 H B2 A 116 SER 53.1 0.65 H P2 A 117 SER 16.1 0.87 H E A 118 GLY 18.9 0.75 C E A 119 GLY 26.7 0.84 C E A 120 LEU 147.7 0.23 H B1 A 121 PRO 92.8 0.57 H P1 A 122 ALA 47.1 0.60 H P2 A 123 LEU 153.3 0.21 H B1 A 124 VAL 130.0 0.31 H B1 A 125 ASP 82.8 0.68 H P2 A 126 ALA 36.6 0.53 H E A 127 LEU 150.5 0.23 H B1 A 128 VAL 130.0 0.22 H B1 A 129 ASP 43.1 0.86 C P2 A 130 SER 51.7 0.77 C P2 A 131 GLN 32.9 0.92 H E A 132 GLU 32.0 0.89 H E A 133 TYR 166.1 0.37 H B2 A 134 ALA 65.4 0.60 H P2 A 135 ASP 8.2 0.89 H E A 136 TYR 54.7 0.83 C P2 A 137 PHE 150.4 0.48 C B3 A 138 GLY 27.4 0.83 C E A 139 GLU 90.9 0.66 C P2 A 140 GLU 87.5 0.58 C P2 A 141 THR 101.9 0.40 C P1 A 142 VAL 127.2 0.22 C B1 A 143 PRO 111.1 0.40 C P1 A 144 TYR 115.4 0.57 C B3 A 145 LEU 87.3 0.73 C P2 A 146 ARG 96.8 0.67 C P2 A 147 GLY 21.1 0.72 C E A 148 LEU 71.9 0.73 C P2 A 149 GLU 19.3 0.93 C E A 150 HIS 22.3 0.96 C E A 151 HIS 73.9 0.82 C P2 A 152 HIS 14.0 0.94 C E A 153 HIS 32.2 0.94 C E A 154 HIS 30.6 0.92 C E A 155 HIS -1.0 -1.00 C ?