Environments of Residues in: ./SGR209C_NMR_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.0 1.00 C E A 2 GLN 0.0 0.98 C E A 3 SER 11.0 0.97 C E A 4 TYR 4.4 0.94 C E A 5 PHE 18.5 0.91 C E A 6 ASN 0.0 0.96 C E A 7 ALA 4.3 1.00 C E A 8 ALA 8.5 0.95 C E A 9 ALA 3.6 1.00 C E A 10 LYS 10.9 0.91 C E A 11 ARG 8.4 0.90 C E A 12 GLN 28.0 0.83 C E A 13 LYS 101.2 0.77 C P2 A 14 TYR 108.8 0.59 C P2 A 15 ALA 68.9 0.55 C P1 A 16 MET 150.2 0.30 C B1 A 17 LYS 136.4 0.63 C B3 A 18 PRO 3.0 0.88 C E A 19 GLY 4.9 0.95 C E A 20 LEU 131.5 0.45 C B2 A 21 SER 24.3 0.92 C E A 22 ALA 0.0 0.81 H E A 23 LEU 26.3 0.95 H E A 24 GLU 61.4 0.68 H P2 A 25 LYS 125.9 0.53 H B3 A 26 ASN 49.9 0.75 H P2 A 27 ALA 34.5 0.84 H E A 28 VAL 122.3 0.31 H B1 A 29 ILE 152.8 0.21 H B1 A 30 LYS 97.3 0.81 H P2 A 31 ALA 59.1 0.56 H P1 A 32 ALA 71.0 0.14 H P1 A 33 TYR 190.0 0.33 H B2 A 34 ARG 73.7 0.76 H P2 A 35 GLN 93.8 0.52 H P1 A 36 ILE 154.9 0.23 H B1 A 37 PHE 167.2 0.31 C B1 A 38 GLU 23.6 0.89 C E A 39 ARG 111.1 0.63 C P2 A 40 ASP 5.9 0.92 C E A 41 ILE 121.9 0.43 C B2 A 42 THR 45.5 0.61 C P2 A 43 LYS 18.9 0.99 C E A 44 ALA 12.8 0.80 C E A 45 TYR 98.3 0.58 C P2 A 46 SER 21.8 0.73 C E A 47 GLN 17.0 0.92 C E A 48 SER 13.0 0.78 H E A 49 ILE 117.7 0.42 H B2 A 50 SER 32.0 0.83 H E A 51 TYR 57.4 0.83 H P2 A 52 LEU 135.1 0.37 H B2 A 53 GLU 114.4 0.62 H B3 A 54 SER 52.0 0.67 H P2 A 55 GLN 108.4 0.58 H P2 A 56 VAL 130.0 0.24 H B1 A 57 ARG 96.3 0.70 H P2 A 58 ASN 33.5 0.90 H E A 59 GLY 18.9 0.94 C E A 60 ASP 42.2 0.84 C P2 A 61 ILE 152.1 0.47 C B3 A 62 SER 68.8 0.57 C P2 A 63 MET 172.0 0.26 H B1 A 64 LYS 161.5 0.58 H B3 A 65 GLU 116.9 0.63 H B3 A 66 PHE 189.0 0.21 H B1 A 67 VAL 124.4 0.19 H B1 A 68 ARG 164.6 0.51 H B3 A 69 ARG 103.1 0.55 H P1 A 70 LEU 154.0 0.16 H B1 A 71 ALA 66.8 0.20 H P1 A 72 LYS 125.9 0.52 C B3 A 73 SER 59.6 0.46 C P1 A 74 PRO 16.3 0.81 H E A 75 LEU 71.9 0.60 H P2 A 76 TYR 193.6 0.34 H B2 A 77 ARG 109.7 0.63 H P2 A 78 LYS 39.3 0.86 H E A 79 GLN 64.6 0.63 H P2 A 80 PHE 114.6 0.48 C B3 A 81 PHE 160.9 0.45 C B2 A 82 GLU 79.8 0.65 C P2 A 83 PRO 69.0 0.69 C P2 A 84 PHE 119.5 0.71 C B3 A 85 ILE 46.1 0.81 C P2 A 86 ASN 96.9 0.41 H P1 A 87 SER 36.4 0.56 H E A 88 ARG 72.5 0.66 H P2 A 89 ALA 71.0 0.22 H P1 A 90 LEU 148.4 0.28 H B1 A 91 GLU 79.9 0.79 H P2 A 92 LEU 104.9 0.52 H P1 A 93 ALA 69.6 0.24 H P1 A 94 PHE 183.4 0.18 H B1 A 95 ARG 68.9 0.85 H P2 A 96 HIS 133.7 0.56 H B3 A 97 ILE 153.5 0.21 H B1 A 98 LEU 142.8 0.27 C B1 A 99 GLY 28.1 0.57 C E A 100 ARG 32.9 0.83 C E A 101 GLY 28.1 0.46 C E A 102 PRO 116.7 0.22 C B1 A 103 SER 13.0 0.98 C E A 104 SER 24.4 0.81 C E A 105 ARG 17.1 0.93 H E A 106 GLU 41.7 0.77 H P2 A 107 GLU 93.6 0.55 H P1 A 108 VAL 80.2 0.56 H P1 A 109 GLN 42.9 0.90 H P2 A 110 LYS 53.9 0.80 H P2 A 111 TYR 165.9 0.29 H B1 A 112 PHE 101.3 0.58 H P2 A 113 SER 35.2 0.77 H E A 114 ILE 100.2 0.47 H P1 A 115 VAL 130.0 0.30 H B1 A 116 SER 50.2 0.76 H P2 A 117 SER 15.9 0.93 H E A 118 GLY 18.9 0.79 C E A 119 GLY 38.6 0.74 C E A 120 LEU 153.3 0.27 H B1 A 121 PRO 83.7 0.53 H P1 A 122 ALA 33.1 0.63 H E A 123 LEU 154.0 0.20 H B1 A 124 VAL 129.3 0.21 H B1 A 125 ASP 56.7 0.59 H P2 A 126 ALA 41.5 0.52 H P1 A 127 LEU 154.0 0.19 H B1 A 128 VAL 126.5 0.28 H B1 A 129 ASP 34.8 0.92 C E A 130 SER 40.4 0.69 C P2 A 131 GLN 14.3 0.87 H E A 132 GLU 23.5 0.85 H E A 133 TYR 131.6 0.67 H B3 A 134 ALA 56.3 0.69 H P2 A 135 ASP 5.4 0.94 H E A 136 TYR 38.1 0.93 C E A 137 PHE 145.5 0.56 C B3 A 138 GLY 28.8 0.90 C E A 139 GLU 49.3 0.80 C P2 A 140 GLU 72.3 0.70 C P2 A 141 THR 101.1 0.53 C P1 A 142 VAL 129.3 0.30 C B1 A 143 PRO 109.7 0.42 C P1 A 144 TYR 136.9 0.60 C B3 A 145 LEU 55.0 0.79 C P2 A 146 ARG 0.9 0.90 C E A 147 GLY 16.8 0.65 C E A 148 LEU 17.2 0.94 C E A 149 GLU 87.0 0.70 C P2 A 150 HIS 26.5 0.90 C E A 151 HIS 29.1 0.97 C E A 152 HIS 31.3 0.90 C E A 153 HIS 11.1 0.92 C E A 154 HIS 25.2 0.93 C E A 155 HIS -1.0 -1.00 C ?