Environments of Residues in: ./SGR209C_NMR_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.0 0.95 C E A 2 GLN 59.1 0.62 C P2 A 3 SER 14.6 0.88 C E A 4 TYR 20.4 0.91 C E A 5 PHE 139.9 0.62 C B3 A 6 ASN 101.7 0.63 C P2 A 7 ALA 71.0 0.50 C P1 A 8 ALA 71.0 0.26 C P1 A 9 ALA 70.3 0.33 C P1 A 10 LYS 157.2 0.56 C B3 A 11 ARG 132.3 0.58 C B3 A 12 GLN 63.4 0.71 C P2 A 13 LYS 35.0 0.75 C E A 14 TYR 129.1 0.55 C B3 A 15 ALA 61.9 0.62 C P2 A 16 MET 161.5 0.34 C B2 A 17 LYS 91.3 0.67 C P2 A 18 PRO 30.4 0.90 C E A 19 GLY 7.0 0.95 C E A 20 LEU 135.8 0.61 C B3 A 21 SER 9.1 0.88 C E A 22 ALA 9.2 0.79 H E A 23 LEU 17.2 0.95 H E A 24 GLU 87.5 0.60 H P2 A 25 LYS 131.7 0.57 H B3 A 26 ASN 45.7 0.73 H P2 A 27 ALA 32.4 0.71 H E A 28 VAL 130.0 0.25 H B1 A 29 ILE 149.3 0.26 H B1 A 30 LYS 64.3 0.90 H P2 A 31 ALA 56.3 0.52 H P1 A 32 ALA 68.9 0.20 H P1 A 33 TYR 187.2 0.27 H B1 A 34 ARG 75.4 0.93 H P2 A 35 GLN 111.0 0.63 H P2 A 36 ILE 154.9 0.26 H B1 A 37 PHE 170.8 0.36 C B2 A 38 GLU 62.8 0.89 C P2 A 39 ARG 116.4 0.65 C B3 A 40 ASP 17.9 0.84 C E A 41 ILE 128.9 0.37 C B2 A 42 THR 26.2 0.80 C E A 43 LYS 40.1 0.94 C P2 A 44 ALA 5.7 0.95 C E A 45 TYR 75.1 0.75 C P2 A 46 SER 29.1 0.70 C E A 47 GLN 2.3 0.95 C E A 48 SER 16.0 0.75 H E A 49 ILE 113.5 0.42 H P1 A 50 SER 18.8 0.87 H E A 51 TYR 48.5 0.83 H P2 A 52 LEU 118.9 0.39 H B2 A 53 GLU 88.2 0.57 H P2 A 54 SER 38.5 0.72 H E A 55 GLN 109.7 0.57 H P1 A 56 VAL 130.0 0.26 H B1 A 57 ARG 76.4 0.69 H P2 A 58 ASN 25.6 0.79 H E A 59 GLY 15.4 0.96 C E A 60 ASP 47.6 0.77 C P2 A 61 ILE 135.9 0.53 C B3 A 62 SER 58.7 0.57 C P2 A 63 MET 172.0 0.21 H B1 A 64 LYS 174.2 0.61 H B3 A 65 GLU 121.2 0.65 H B3 A 66 PHE 189.0 0.19 H B1 A 67 VAL 128.6 0.16 H B1 A 68 ARG 141.2 0.56 H B3 A 69 ARG 98.8 0.57 H P2 A 70 LEU 152.6 0.16 H B1 A 71 ALA 67.5 0.16 H P1 A 72 LYS 120.6 0.58 C B3 A 73 SER 60.7 0.45 C P1 A 74 PRO 40.2 0.84 H P2 A 75 LEU 68.4 0.68 H P2 A 76 TYR 195.6 0.26 H B1 A 77 ARG 103.1 0.60 H P2 A 78 LYS 60.1 0.80 H P2 A 79 GLN 78.5 0.57 H P2 A 80 PHE 108.3 0.52 C P1 A 81 PHE 130.8 0.67 C B3 A 82 GLU 55.6 0.73 C P2 A 83 PRO 61.9 0.73 C P2 A 84 PHE 92.2 0.60 C P2 A 85 ILE 29.3 0.87 C E A 86 ASN 94.7 0.41 H P1 A 87 SER 28.7 0.65 H E A 88 ARG 59.5 0.80 H P2 A 89 ALA 68.9 0.22 H P1 A 90 LEU 154.0 0.20 H B1 A 91 GLU 84.5 0.71 H P2 A 92 LEU 103.5 0.54 H P1 A 93 ALA 69.6 0.28 H P1 A 94 PHE 185.5 0.22 H B1 A 95 ARG 34.5 0.93 H E A 96 HIS 134.6 0.56 H B3 A 97 ILE 156.3 0.26 H B1 A 98 LEU 130.8 0.36 C B2 A 99 GLY 40.0 0.25 C E A 100 ARG 39.0 0.87 C E A 101 GLY 32.3 0.48 C E A 102 PRO 112.5 0.26 C P1 A 103 SER 30.0 0.88 C E A 104 SER 19.0 0.87 C E A 105 ARG 1.7 0.95 H E A 106 GLU 16.5 0.95 H E A 107 GLU 90.9 0.63 H P2 A 108 VAL 101.9 0.46 H P1 A 109 GLN 66.0 0.56 H P1 A 110 LYS 56.1 0.72 H P2 A 111 TYR 155.0 0.28 H B1 A 112 PHE 114.6 0.55 H B3 A 113 SER 27.6 0.86 H E A 114 ILE 105.8 0.47 H P1 A 115 VAL 130.0 0.33 H B2 A 116 SER 47.5 0.70 H P2 A 117 SER 10.4 0.92 H E A 118 GLY 18.9 0.78 C E A 119 GLY 32.3 0.80 C E A 120 LEU 148.4 0.30 H B1 A 121 PRO 90.7 0.56 H P1 A 122 ALA 44.3 0.70 H P2 A 123 LEU 154.0 0.20 H B1 A 124 VAL 130.0 0.24 H B1 A 125 ASP 83.9 0.66 H P2 A 126 ALA 45.7 0.42 H P1 A 127 LEU 153.3 0.18 H B1 A 128 VAL 130.0 0.30 H B1 A 129 ASP 69.8 0.85 C P2 A 130 SER 53.7 0.69 C P2 A 131 GLN 59.4 0.56 H P1 A 132 GLU 95.4 0.58 H P2 A 133 TYR 191.4 0.39 H B2 A 134 ALA 68.9 0.64 H P2 A 135 ASP 27.8 0.91 H E A 136 TYR 129.6 0.64 C B3 A 137 PHE 186.2 0.36 C B2 A 138 GLY 27.4 0.90 C E A 139 GLU 124.0 0.50 C B3 A 140 GLU 67.4 0.64 C P2 A 141 THR 84.1 0.47 C P1 A 142 VAL 128.6 0.31 C B1 A 143 PRO 123.0 0.39 C B2 A 144 TYR 143.6 0.51 C B3 A 145 LEU 64.2 0.78 C P2 A 146 ARG 37.9 0.88 C E A 147 GLY 35.8 0.55 C E A 148 LEU 102.8 0.49 C P1 A 149 GLU 42.4 0.90 C P2 A 150 HIS 49.8 0.80 C P2 A 151 HIS 43.2 0.85 C P2 A 152 HIS 98.2 0.83 C P2 A 153 HIS 59.4 0.87 C P2 A 154 HIS 8.2 0.99 C E A 155 HIS -1.0 -1.00 C ?