Environments of Residues in: ./SGR209C_NMR_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 PRO 0.0 1.00 C E A 2 GLN 8.3 0.99 C E A 3 SER 0.0 0.93 C E A 4 TYR 15.6 0.96 C E A 5 PHE 15.0 0.95 C E A 6 ASN 41.4 0.82 C P2 A 7 ALA 4.3 0.82 C E A 8 ALA 40.1 0.88 C P2 A 9 ALA 28.9 0.78 C E A 10 LYS 14.1 0.95 C E A 11 ARG 14.0 0.89 C E A 12 GLN 32.8 0.94 C E A 13 LYS 133.8 0.63 C B3 A 14 TYR 115.9 0.69 C B3 A 15 ALA 57.7 0.49 C P1 A 16 MET 158.0 0.33 C B2 A 17 LYS 138.5 0.63 C B3 A 18 PRO 16.3 0.91 C E A 19 GLY 9.1 0.98 C E A 20 LEU 116.8 0.56 C B3 A 21 SER 31.9 0.76 C E A 22 ALA 11.3 0.70 H E A 23 LEU 29.1 0.89 H E A 24 GLU 69.6 0.64 H P2 A 25 LYS 105.9 0.55 H P1 A 26 ASN 78.1 0.65 H P2 A 27 ALA 23.3 0.75 H E A 28 VAL 124.4 0.29 H B1 A 29 ILE 143.0 0.41 H B2 A 30 LYS 53.3 0.85 H P2 A 31 ALA 61.9 0.51 H P1 A 32 ALA 71.0 0.14 H P1 A 33 TYR 149.3 0.36 H B2 A 34 ARG 119.6 0.80 H B3 A 35 GLN 147.6 0.49 H B3 A 36 ILE 147.2 0.20 H B1 A 37 PHE 170.8 0.35 C B2 A 38 GLU 141.3 0.59 C B3 A 39 ARG 36.7 0.88 C E A 40 ASP 37.8 0.91 C E A 41 ILE 103.0 0.55 C P1 A 42 THR 38.7 0.74 C E A 43 LYS 18.1 0.83 C E A 44 ALA 5.7 0.97 C E A 45 TYR 78.3 0.63 C P2 A 46 SER 38.9 0.67 C E A 47 GLN 0.0 1.00 C E A 48 SER 10.3 0.77 H E A 49 ILE 113.5 0.38 H P1 A 50 SER 33.8 0.80 H E A 51 TYR 56.1 0.82 H P2 A 52 LEU 135.1 0.31 H B1 A 53 GLU 131.1 0.49 H B3 A 54 SER 35.0 0.83 H E A 55 GLN 102.3 0.59 H P2 A 56 VAL 129.3 0.25 H B1 A 57 ARG 109.7 0.71 H P2 A 58 ASN 28.5 0.81 H E A 59 GLY 10.5 0.99 C E A 60 ASP 46.4 0.78 C P2 A 61 ILE 135.9 0.58 C B3 A 62 SER 63.1 0.56 C P1 A 63 MET 172.0 0.26 H B1 A 64 LYS 133.7 0.62 H B3 A 65 GLU 88.9 0.67 H P2 A 66 PHE 189.0 0.20 H B1 A 67 VAL 120.2 0.26 H B1 A 68 ARG 138.4 0.54 H B3 A 69 ARG 114.0 0.53 H P1 A 70 LEU 147.7 0.14 H B1 A 71 ALA 69.6 0.21 H P1 A 72 LYS 47.1 0.75 C P2 A 73 SER 53.0 0.57 C P1 A 74 PRO 17.7 0.76 H E A 75 LEU 61.4 0.68 H P2 A 76 TYR 178.1 0.40 H B2 A 77 ARG 98.6 0.68 H P2 A 78 LYS 63.6 0.82 H P2 A 79 GLN 54.0 0.69 H P2 A 80 PHE 170.8 0.37 C B2 A 81 PHE 137.8 0.59 C B3 A 82 GLU 47.9 0.77 C P2 A 83 PRO 76.0 0.73 C P2 A 84 PHE 120.2 0.61 C B3 A 85 ILE 53.1 0.91 C P2 A 86 ASN 58.9 0.52 H P1 A 87 SER 35.8 0.55 H E A 88 ARG 83.8 0.72 H P2 A 89 ALA 71.0 0.29 H P1 A 90 LEU 154.0 0.19 H B1 A 91 GLU 67.2 0.64 H P2 A 92 LEU 110.5 0.55 H P1 A 93 ALA 71.0 0.13 H P1 A 94 PHE 184.8 0.23 H B1 A 95 ARG 96.7 0.80 H P2 A 96 HIS 170.1 0.53 H B3 A 97 ILE 147.2 0.26 H B1 A 98 LEU 126.6 0.36 C B2 A 99 GLY 38.6 0.28 C E A 100 ARG 89.5 0.78 C P2 A 101 GLY 36.5 0.67 C E A 102 PRO 92.1 0.50 C P1 A 103 SER 39.8 0.94 C E A 104 SER 44.1 0.74 C P2 A 105 ARG 26.1 0.90 H E A 106 GLU 24.4 0.90 H E A 107 GLU 122.7 0.53 H B3 A 108 VAL 96.3 0.33 H P1 A 109 GLN 45.4 0.75 H P2 A 110 LYS 60.3 0.75 H P2 A 111 TYR 161.2 0.36 H B2 A 112 PHE 107.6 0.52 H P1 A 113 SER 23.5 0.94 H E A 114 ILE 107.9 0.53 H P1 A 115 VAL 130.0 0.32 H B1 A 116 SER 55.8 0.54 H P1 A 117 SER 21.4 0.92 H E A 118 GLY 18.2 0.78 C E A 119 GLY 31.6 0.85 C E A 120 LEU 152.6 0.19 H B1 A 121 PRO 90.0 0.52 H P1 A 122 ALA 45.7 0.66 H P2 A 123 LEU 154.0 0.21 H B1 A 124 VAL 126.5 0.26 H B1 A 125 ASP 62.2 0.78 H P2 A 126 ALA 59.1 0.37 H P1 A 127 LEU 152.6 0.23 H B1 A 128 VAL 130.0 0.36 H B2 A 129 ASP 39.7 0.88 C E A 130 SER 48.6 0.83 C P2 A 131 GLN 23.3 0.87 H E A 132 GLU 26.4 0.88 H E A 133 TYR 188.0 0.39 H B2 A 134 ALA 60.5 0.50 H P1 A 135 ASP 7.5 0.88 H E A 136 TYR 28.3 0.87 C E A 137 PHE 137.1 0.43 C B2 A 138 GLY 33.0 0.95 C E A 139 GLU 84.8 0.58 C P2 A 140 GLU 80.6 0.56 C P1 A 141 THR 108.8 0.43 C P1 A 142 VAL 129.3 0.28 C B1 A 143 PRO 106.2 0.42 C P1 A 144 TYR 152.8 0.39 C B2 A 145 LEU 61.4 0.74 C P2 A 146 ARG 175.6 0.45 C B2 A 147 GLY 40.0 0.47 C E A 148 LEU 64.2 0.81 C P2 A 149 GLU 30.3 0.91 C E A 150 HIS 21.0 0.90 C E A 151 HIS 92.5 0.68 C P2 A 152 HIS 58.5 0.92 C P2 A 153 HIS 39.8 0.96 C E A 154 HIS 4.8 0.95 C E A 155 HIS -1.0 -1.00 C ?