Environments of Residues in: ./SGR209C_NMR_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 22.6 0.93 C E A 2 GLN 101.2 0.67 C P2 A 3 SER 29.9 0.99 C E A 4 TYR 0.0 0.89 C E A 5 PHE 16.4 0.92 C E A 6 ASN 30.5 0.88 C E A 7 ALA 7.1 0.86 C E A 8 ALA 12.1 0.97 C E A 9 ALA 0.0 0.94 C E A 10 LYS 0.0 1.00 C E A 11 ARG 26.7 0.89 C E A 12 GLN 36.3 0.85 C E A 13 LYS 58.2 0.82 C P2 A 14 TYR 89.1 0.66 C P2 A 15 ALA 68.9 0.53 C P1 A 16 MET 158.5 0.31 C B1 A 17 LYS 98.4 0.75 C P2 A 18 PRO 22.6 0.87 C E A 19 GLY 9.8 0.95 C E A 20 LEU 105.6 0.57 C P1 A 21 SER 15.2 0.87 C E A 22 ALA 28.9 0.70 H E A 23 LEU 30.5 0.96 H E A 24 GLU 66.2 0.66 H P2 A 25 LYS 138.4 0.51 H B3 A 26 ASN 85.5 0.59 H P2 A 27 ALA 35.2 0.70 H E A 28 VAL 125.8 0.26 H B1 A 29 ILE 147.2 0.36 H B2 A 30 LYS 46.2 0.84 H P2 A 31 ALA 52.8 0.35 H P1 A 32 ALA 71.0 0.13 H P1 A 33 TYR 161.9 0.41 H B2 A 34 ARG 119.4 0.75 H B3 A 35 GLN 85.0 0.70 H P2 A 36 ILE 154.9 0.19 H B1 A 37 PHE 189.0 0.24 C B1 A 38 GLU 84.8 0.62 C P2 A 39 ARG 88.4 0.80 C P2 A 40 ASP 46.6 0.84 C P2 A 41 ILE 140.9 0.26 C B1 A 42 THR 61.9 0.75 C P2 A 43 LYS 65.1 0.93 C P2 A 44 ALA 18.4 0.76 C E A 45 TYR 142.2 0.40 C B2 A 46 SER 23.4 0.77 C E A 47 GLN 2.2 0.93 C E A 48 SER 24.8 0.68 H E A 49 ILE 145.8 0.31 H B1 A 50 SER 29.3 0.85 H E A 51 TYR 52.6 0.92 H P2 A 52 LEU 132.2 0.45 H B2 A 53 GLU 95.2 0.55 H P1 A 54 SER 37.7 0.64 H E A 55 GLN 104.2 0.48 H P1 A 56 VAL 130.0 0.26 H B1 A 57 ARG 134.4 0.64 H B3 A 58 ASN 36.1 0.89 H E A 59 GLY 21.8 0.98 C E A 60 ASP 49.1 0.75 C P2 A 61 ILE 135.9 0.52 C B3 A 62 SER 43.2 0.59 C P2 A 63 MET 172.0 0.25 H B1 A 64 LYS 156.3 0.54 H B3 A 65 GLU 127.2 0.62 H B3 A 66 PHE 189.0 0.19 H B1 A 67 VAL 127.9 0.12 H B1 A 68 ARG 156.1 0.56 H B3 A 69 ARG 126.1 0.45 H B2 A 70 LEU 154.0 0.19 H B1 A 71 ALA 69.6 0.13 H P1 A 72 LYS 60.1 0.81 C P2 A 73 SER 78.4 0.29 C P1 A 74 PRO 51.4 0.59 H P2 A 75 LEU 143.5 0.40 H B2 A 76 TYR 194.2 0.30 H B1 A 77 ARG 128.6 0.55 H B3 A 78 LYS 19.6 0.84 H E A 79 GLN 100.6 0.66 H P2 A 80 PHE 144.8 0.45 C B2 A 81 PHE 132.2 0.56 C B3 A 82 GLU 23.7 0.84 C E A 83 PRO 81.6 0.74 C P2 A 84 PHE 95.0 0.72 C P2 A 85 ILE 54.5 0.80 C P2 A 86 ASN 85.6 0.37 H P1 A 87 SER 30.4 0.65 H E A 88 ARG 95.0 0.70 H P2 A 89 ALA 68.2 0.30 H P1 A 90 LEU 149.1 0.27 H B1 A 91 GLU 107.0 0.67 H P2 A 92 LEU 130.1 0.48 H B3 A 93 ALA 71.0 0.26 H P1 A 94 PHE 186.9 0.30 H B1 A 95 ARG 88.3 0.70 H P2 A 96 HIS 142.7 0.56 H B3 A 97 ILE 154.9 0.26 H B1 A 98 LEU 130.8 0.46 C B2 A 99 GLY 31.6 0.37 C E A 100 ARG 25.5 0.97 C E A 101 GLY 30.2 0.47 C E A 102 PRO 107.6 0.29 C P1 A 103 SER 35.0 0.80 C E A 104 SER 37.4 0.71 C E A 105 ARG 12.4 0.87 H E A 106 GLU 0.0 0.93 H E A 107 GLU 118.6 0.43 H B2 A 108 VAL 106.8 0.38 H P1 A 109 GLN 67.1 0.66 H P2 A 110 LYS 36.5 0.76 H E A 111 TYR 165.3 0.26 H B1 A 112 PHE 116.7 0.67 H B3 A 113 SER 18.9 0.87 H E A 114 ILE 107.9 0.48 H P1 A 115 VAL 130.0 0.35 H B2 A 116 SER 42.6 0.69 H P2 A 117 SER 15.4 0.92 H E A 118 GLY 15.4 0.83 C E A 119 GLY 26.0 0.77 C E A 120 LEU 149.1 0.24 H B1 A 121 PRO 73.2 0.68 H P2 A 122 ALA 39.4 0.69 H E A 123 LEU 154.0 0.19 H B1 A 124 VAL 127.2 0.29 H B1 A 125 ASP 49.4 0.78 H P2 A 126 ALA 42.9 0.46 H P1 A 127 LEU 154.0 0.23 H B1 A 128 VAL 129.3 0.29 H B1 A 129 ASP 78.5 0.87 C P2 A 130 SER 53.7 0.67 C P2 A 131 GLN 30.1 0.87 H E A 132 GLU 16.0 0.96 H E A 133 TYR 187.9 0.34 H B2 A 134 ALA 64.0 0.64 H P2 A 135 ASP 0.0 0.97 H E A 136 TYR 61.9 0.83 C P2 A 137 PHE 149.7 0.50 C B3 A 138 GLY 34.4 0.89 C E A 139 GLU 72.0 0.69 C P2 A 140 GLU 94.1 0.70 C P2 A 141 THR 104.8 0.41 C P1 A 142 VAL 126.5 0.22 C B1 A 143 PRO 113.2 0.44 C P1 A 144 TYR 141.3 0.52 C B3 A 145 LEU 54.3 0.85 C P2 A 146 ARG 81.8 0.74 C P2 A 147 GLY 12.6 0.74 C E A 148 LEU 52.9 0.83 C P2 A 149 GLU 48.0 0.97 C P2 A 150 HIS 103.3 0.66 C P2 A 151 HIS 6.2 0.93 C E A 152 HIS 50.3 0.88 C P2 A 153 HIS 57.3 0.94 C P2 A 154 HIS 15.9 0.96 C E A 155 HIS -1.0 -1.00 C ?