Environments of Residues in: ./SGR209C_NMR_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 24.0 0.94 C E A 2 GLN 1.6 0.98 C E A 3 SER 28.6 0.67 C E A 4 TYR 25.3 0.94 C E A 5 PHE 44.4 0.87 C P2 A 6 ASN 44.9 0.77 C P2 A 7 ALA 13.5 0.84 C E A 8 ALA 9.9 0.83 C E A 9 ALA 25.4 0.80 C E A 10 LYS 39.1 0.93 C E A 11 ARG 10.7 0.91 C E A 12 GLN 1.6 0.98 C E A 13 LYS 113.3 0.70 C P2 A 14 TYR 80.7 0.62 C P2 A 15 ALA 63.3 0.38 C P1 A 16 MET 149.9 0.32 C B1 A 17 LYS 69.5 0.66 C P2 A 18 PRO 12.1 0.89 C E A 19 GLY 7.7 0.97 C E A 20 LEU 118.2 0.56 C B3 A 21 SER 16.7 0.87 C E A 22 ALA 9.2 0.71 H E A 23 LEU 24.2 0.93 H E A 24 GLU 59.9 0.68 H P2 A 25 LYS 128.1 0.48 H B3 A 26 ASN 59.6 0.73 H P2 A 27 ALA 26.1 0.75 H E A 28 VAL 125.1 0.25 H B1 A 29 ILE 157.0 0.34 H B2 A 30 LYS 49.1 0.84 H P2 A 31 ALA 46.4 0.44 H P1 A 32 ALA 71.0 0.13 H P1 A 33 TYR 187.9 0.29 H B1 A 34 ARG 45.8 0.88 H P2 A 35 GLN 59.4 0.76 H P2 A 36 ILE 145.1 0.29 H B1 A 37 PHE 186.9 0.19 C B1 A 38 GLU 72.9 0.81 C P2 A 39 ARG 123.8 0.73 C B3 A 40 ASP 53.4 0.75 C P2 A 41 ILE 147.9 0.20 C B1 A 42 THR 38.7 0.85 C E A 43 LYS 10.2 0.92 C E A 44 ALA 0.0 0.98 C E A 45 TYR 175.4 0.51 C B3 A 46 SER 27.1 0.77 C E A 47 GLN 0.9 0.99 C E A 48 SER 22.3 0.71 H E A 49 ILE 137.4 0.30 H B1 A 50 SER 21.4 0.85 H E A 51 TYR 54.8 0.87 H P2 A 52 LEU 140.0 0.41 H B2 A 53 GLU 116.0 0.61 H B3 A 54 SER 33.6 0.81 H E A 55 GLN 112.7 0.52 H P1 A 56 VAL 130.0 0.23 H B1 A 57 ARG 129.0 0.54 H B3 A 58 ASN 34.7 0.78 H E A 59 GLY 16.8 0.98 C E A 60 ASP 35.2 0.81 C E A 61 ILE 143.7 0.54 C B3 A 62 SER 69.9 0.63 C P2 A 63 MET 171.3 0.31 H B1 A 64 LYS 158.0 0.61 H B3 A 65 GLU 132.9 0.58 H B3 A 66 PHE 189.0 0.21 H B1 A 67 VAL 116.0 0.23 H B1 A 68 ARG 121.0 0.52 H B3 A 69 ARG 116.6 0.60 H B3 A 70 LEU 154.0 0.18 H B1 A 71 ALA 64.7 0.17 H P1 A 72 LYS 60.1 0.74 C P2 A 73 SER 54.7 0.51 C P1 A 74 PRO 20.5 0.82 H E A 75 LEU 102.1 0.64 H P2 A 76 TYR 185.1 0.40 H B2 A 77 ARG 80.6 0.66 H P2 A 78 LYS 56.0 0.80 H P2 A 79 GLN 94.9 0.66 H P2 A 80 PHE 168.6 0.31 C B1 A 81 PHE 133.6 0.64 C B3 A 82 GLU 63.0 0.73 C P2 A 83 PRO 68.3 0.67 C P2 A 84 PHE 102.7 0.64 C P2 A 85 ILE 58.0 0.86 C P2 A 86 ASN 99.2 0.36 H P1 A 87 SER 35.1 0.59 H E A 88 ARG 75.0 0.70 H P2 A 89 ALA 71.0 0.20 H P1 A 90 LEU 151.2 0.24 H B1 A 91 GLU 52.7 0.70 H P2 A 92 LEU 90.1 0.46 H P1 A 93 ALA 67.5 0.24 H P1 A 94 PHE 186.2 0.19 H B1 A 95 ARG 60.0 0.87 H P2 A 96 HIS 144.9 0.58 H B3 A 97 ILE 144.4 0.28 H B1 A 98 LEU 142.1 0.41 C B2 A 99 GLY 37.9 0.36 C E A 100 ARG 73.5 0.82 C P2 A 101 GLY 21.8 0.66 C E A 102 PRO 114.6 0.25 C B1 A 103 SER 15.1 1.00 C E A 104 SER 42.2 0.73 C P2 A 105 ARG 0.0 0.93 H E A 106 GLU 1.2 0.98 H E A 107 GLU 111.6 0.52 H P1 A 108 VAL 87.2 0.46 H P1 A 109 GLN 38.5 0.78 H E A 110 LYS 63.7 0.72 H P2 A 111 TYR 159.1 0.31 H B1 A 112 PHE 100.6 0.58 H P2 A 113 SER 24.5 0.84 H E A 114 ILE 112.1 0.48 H P1 A 115 VAL 130.0 0.41 H B2 A 116 SER 54.4 0.69 H P2 A 117 SER 15.3 0.93 H E A 118 GLY 19.6 0.76 C E A 119 GLY 32.3 0.79 C E A 120 LEU 153.3 0.21 H B1 A 121 PRO 97.7 0.47 H P1 A 122 ALA 35.2 0.65 H E A 123 LEU 154.0 0.20 H B1 A 124 VAL 123.0 0.29 H B1 A 125 ASP 33.2 0.76 H E A 126 ALA 45.0 0.55 H P1 A 127 LEU 154.0 0.17 H B1 A 128 VAL 123.0 0.25 H B1 A 129 ASP 37.5 0.81 C E A 130 SER 70.6 0.70 C P2 A 131 GLN 60.3 0.77 H P2 A 132 GLU 51.1 0.80 H P2 A 133 TYR 186.5 0.45 H B2 A 134 ALA 71.0 0.57 H P1 A 135 ASP 17.4 0.93 H E A 136 TYR 127.0 0.66 C B3 A 137 PHE 86.5 0.82 C P2 A 138 GLY 40.0 0.46 C E A 139 GLU 124.5 0.55 C B3 A 140 GLU 99.0 0.55 C P1 A 141 THR 108.1 0.34 C P1 A 142 VAL 118.1 0.31 C B1 A 143 PRO 118.8 0.38 C B2 A 144 TYR 126.9 0.58 C B3 A 145 LEU 86.6 0.79 C P2 A 146 ARG 197.0 0.44 C B2 A 147 GLY 35.1 0.60 C E A 148 LEU 107.7 0.73 C P2 A 149 GLU 109.9 0.72 C P2 A 150 HIS 92.9 0.77 C P2 A 151 HIS 88.6 0.82 C P2 A 152 HIS 28.6 0.95 C E A 153 HIS 57.9 0.90 C P2 A 154 HIS 32.8 0.99 C E A 155 HIS -1.0 -1.00 C ?