Environments of Residues in: ./SGR209C_NMR_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.0 0.99 C E A 2 GLN 42.4 0.82 C P2 A 3 SER 0.0 0.99 C E A 4 TYR 44.6 0.87 C P2 A 5 PHE 28.3 0.96 C E A 6 ASN 24.5 0.85 C E A 7 ALA 9.9 0.86 C E A 8 ALA 12.8 0.77 C E A 9 ALA 0.0 1.00 C E A 10 LYS 17.6 0.90 C E A 11 ARG 34.3 0.96 C E A 12 GLN 0.0 0.97 C E A 13 LYS 84.7 0.61 C P2 A 14 TYR 93.3 0.64 C P2 A 15 ALA 61.9 0.56 C P1 A 16 MET 162.9 0.35 C B2 A 17 LYS 97.8 0.63 C P2 A 18 PRO 19.8 0.89 C E A 19 GLY 9.8 0.98 C E A 20 LEU 123.1 0.54 C B3 A 21 SER 33.3 0.83 C E A 22 ALA 18.4 0.60 H E A 23 LEU 25.6 0.96 H E A 24 GLU 74.3 0.53 H P1 A 25 LYS 139.8 0.49 H B3 A 26 ASN 52.0 0.83 H P2 A 27 ALA 33.1 0.73 H E A 28 VAL 126.5 0.26 H B1 A 29 ILE 157.0 0.32 H B1 A 30 LYS 63.9 0.90 H P2 A 31 ALA 52.8 0.42 H P1 A 32 ALA 71.0 0.11 H P1 A 33 TYR 178.8 0.41 H B2 A 34 ARG 85.6 0.78 H P2 A 35 GLN 73.8 0.61 H P2 A 36 ILE 151.4 0.27 H B1 A 37 PHE 168.6 0.32 C B1 A 38 GLU 37.8 0.87 C E A 39 ARG 91.1 0.67 C P2 A 40 ASP 28.0 0.99 C E A 41 ILE 154.9 0.22 C B1 A 42 THR 37.0 0.84 C E A 43 LYS 3.3 0.95 C E A 44 ALA 26.8 0.67 C E A 45 TYR 132.8 0.52 C B3 A 46 SER 16.8 0.77 C E A 47 GLN 10.7 1.00 C E A 48 SER 20.0 0.72 H E A 49 ILE 110.7 0.43 H P1 A 50 SER 24.6 0.82 H E A 51 TYR 56.2 0.79 H P2 A 52 LEU 121.7 0.37 H B2 A 53 GLU 118.7 0.60 H B3 A 54 SER 42.4 0.91 H P2 A 55 GLN 102.9 0.55 H P1 A 56 VAL 130.0 0.25 H B1 A 57 ARG 149.1 0.53 H B3 A 58 ASN 43.7 0.92 H P2 A 59 GLY 26.0 0.82 C E A 60 ASP 45.5 0.79 C P2 A 61 ILE 136.6 0.44 C B2 A 62 SER 60.8 0.67 C P2 A 63 MET 172.0 0.20 H B1 A 64 LYS 149.3 0.62 H B3 A 65 GLU 112.6 0.52 H P1 A 66 PHE 189.0 0.17 H B1 A 67 VAL 124.4 0.12 H B1 A 68 ARG 169.4 0.49 H B3 A 69 ARG 95.0 0.58 H P2 A 70 LEU 147.0 0.15 H B1 A 71 ALA 64.7 0.18 H P1 A 72 LYS 115.5 0.56 C B3 A 73 SER 67.8 0.44 C P1 A 74 PRO 15.6 0.75 H E A 75 LEU 132.9 0.35 H B2 A 76 TYR 176.6 0.38 H B2 A 77 ARG 74.8 0.65 H P2 A 78 LYS 49.7 0.87 H P2 A 79 GLN 91.6 0.75 H P2 A 80 PHE 176.4 0.24 C B1 A 81 PHE 125.1 0.58 C B3 A 82 GLU 57.7 0.84 C P2 A 83 PRO 73.9 0.64 C P2 A 84 PHE 84.4 0.70 C P2 A 85 ILE 49.6 0.86 C P2 A 86 ASN 90.1 0.30 H P1 A 87 SER 25.2 0.64 H E A 88 ARG 112.1 0.67 H P2 A 89 ALA 68.2 0.28 H P1 A 90 LEU 150.5 0.24 H B1 A 91 GLU 87.9 0.70 H P2 A 92 LEU 78.9 0.67 H P2 A 93 ALA 68.2 0.22 H P1 A 94 PHE 189.0 0.23 H B1 A 95 ARG 103.6 0.79 H P2 A 96 HIS 149.0 0.47 H B3 A 97 ILE 152.8 0.23 H B1 A 98 LEU 147.7 0.25 C B1 A 99 GLY 40.0 0.33 C E A 100 ARG 108.1 0.73 C P2 A 101 GLY 35.8 0.68 C E A 102 PRO 102.6 0.34 C P1 A 103 SER 23.8 0.90 C E A 104 SER 32.7 0.75 C E A 105 ARG 66.0 0.90 H P2 A 106 GLU 49.5 0.86 H P2 A 107 GLU 124.8 0.42 H B2 A 108 VAL 87.9 0.40 H P1 A 109 GLN 71.6 0.83 H P2 A 110 LYS 48.7 0.77 H P2 A 111 TYR 181.1 0.29 H B1 A 112 PHE 94.3 0.62 H P2 A 113 SER 32.4 0.77 H E A 114 ILE 114.9 0.46 H B2 A 115 VAL 128.6 0.39 H B2 A 116 SER 40.4 0.66 H P2 A 117 SER 18.9 0.88 H E A 118 GLY 15.4 0.81 C E A 119 GLY 26.7 0.81 C E A 120 LEU 151.2 0.18 H B1 A 121 PRO 78.1 0.62 H P2 A 122 ALA 43.6 0.65 H P2 A 123 LEU 154.0 0.13 H B1 A 124 VAL 128.6 0.25 H B1 A 125 ASP 59.3 0.71 H P2 A 126 ALA 45.0 0.49 H P1 A 127 LEU 154.0 0.20 H B1 A 128 VAL 118.8 0.33 H B1 A 129 ASP 56.9 0.82 C P2 A 130 SER 49.5 0.72 C P2 A 131 GLN 18.9 0.86 H E A 132 GLU 29.9 0.87 H E A 133 TYR 137.3 0.59 H B3 A 134 ALA 65.4 0.66 H P2 A 135 ASP 26.6 0.93 H E A 136 TYR 99.6 0.66 C P2 A 137 PHE 177.8 0.41 C B2 A 138 GLY 35.1 0.92 C E A 139 GLU 93.0 0.58 C P2 A 140 GLU 41.1 0.82 C P2 A 141 THR 101.9 0.46 C P1 A 142 VAL 118.8 0.28 C B1 A 143 PRO 109.7 0.34 C P1 A 144 TYR 95.3 0.62 C P2 A 145 LEU 118.2 0.71 C B3 A 146 ARG 33.9 0.89 C E A 147 GLY 26.7 0.76 C E A 148 LEU 8.0 0.94 C E A 149 GLU 71.4 0.80 C P2 A 150 HIS 25.2 0.99 C E A 151 HIS 81.0 0.84 C P2 A 152 HIS 64.0 0.79 C P2 A 153 HIS 21.5 0.96 C E A 154 HIS 34.2 0.92 C E A 155 HIS -1.0 -1.00 C ?