Environments of Residues in: ./HR41_NMR_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 0.97 C E A 2 ALA 5.7 0.95 C E A 3 ASP 9.6 0.90 C E A 4 GLU 43.4 0.81 H P2 A 5 ALA 15.6 0.91 H E A 6 THR 46.1 0.70 H P2 A 7 ARG 69.5 0.78 H P2 A 8 ARG 81.6 0.82 H P2 A 9 VAL 86.5 0.42 H P1 A 10 VAL 86.5 0.46 H P1 A 11 SER 36.3 0.83 H E A 12 GLU 92.0 0.81 C P2 A 13 ILE 154.9 0.37 C B2 A 14 PRO 54.9 0.75 C P2 A 15 VAL 80.9 0.56 C P1 A 16 LEU 151.9 0.64 C B3 A 17 LYS 39.8 0.97 C E A 18 THR 97.1 0.52 C P1 A 19 ASN 85.2 0.65 C P2 A 20 ALA 35.9 0.59 C E A 21 GLY 40.0 0.33 C E A 22 PRO 115.3 0.35 C B2 A 23 ARG 58.0 0.86 C P2 A 24 ASP 47.1 0.65 C P2 A 25 ARG 0.0 0.95 H E A 26 GLU 37.2 0.84 H E A 27 LEU 92.9 0.56 H P1 A 28 TRP 205.2 0.33 H B1 A 29 VAL 67.5 0.78 H P2 A 30 GLN 74.5 0.62 H P2 A 31 ARG 204.5 0.37 H B2 A 32 LEU 131.5 0.36 H B2 A 33 LYS 74.9 0.75 H P2 A 34 GLU 113.2 0.60 H P2 A 35 GLU 146.1 0.43 H B2 A 36 TYR 82.8 0.64 H P2 A 37 GLN 45.9 0.78 H P2 A 38 SER 85.3 0.42 H P1 A 39 LEU 138.6 0.21 H B1 A 40 ILE 87.5 0.63 H P2 A 41 ARG 97.4 0.75 H P2 A 42 TYR 178.2 0.44 H B2 A 43 VAL 98.4 0.53 H P1 A 44 GLU 83.8 0.60 H P2 A 45 ASN 85.7 0.56 H P1 A 46 ASN 114.1 0.47 H B3 A 47 LYS 92.0 0.74 H P2 A 48 ASN 34.0 0.82 H E A 49 ALA 26.8 0.78 C E A 50 ASP 8.2 0.97 C E A 51 ASN 55.5 0.72 C P2 A 52 ASP 85.4 0.57 C P1 A 53 TRP 206.0 0.52 C B3 A 54 PHE 182.0 0.22 S B1 A 55 ARG 84.3 0.75 S P2 A 56 LEU 149.1 0.23 S B1 A 57 GLU 55.1 0.77 S P2 A 58 SER 77.1 0.37 S P1 A 59 ASN 105.6 0.55 C P1 A 60 LYS 0.0 0.99 C E A 61 GLU 68.4 0.84 C P2 A 62 GLY 40.0 0.36 C E A 63 THR 57.6 0.71 C P2 A 64 ARG 53.9 0.89 S P2 A 65 TRP 224.9 0.29 S B1 A 66 PHE 85.1 0.76 S P2 A 67 GLY 34.4 0.76 S E A 68 LYS 112.9 0.57 S P2 A 69 CYS 53.8 0.12 S P1 A 70 TRP 203.9 0.56 S B3 A 71 TYR 139.9 0.41 S B2 A 72 ILE 74.9 0.71 S P2 A 73 HIS 147.1 0.44 S B2 A 74 ASP 31.0 0.76 C E A 75 LEU 38.9 0.92 C E A 76 LEU 107.0 0.65 S P2 A 77 LYS 146.3 0.41 S B2 A 78 TYR 188.6 0.27 S B1 A 79 GLU 102.5 0.68 S P2 A 80 PHE 184.1 0.14 S B1 A 81 ASP 50.1 0.71 S P2 A 82 ILE 156.3 0.22 S B1 A 83 GLU 72.4 0.62 S P2 A 84 PHE 181.3 0.28 S B1 A 85 ASP 64.6 0.83 S P2 A 86 ILE 155.6 0.22 C B1 A 87 PRO 90.7 0.71 C P2 A 88 ILE 44.7 0.73 C P2 A 89 THR 31.2 0.79 C E A 90 TYR 194.9 0.37 C B2 A 91 PRO 113.2 0.53 C P1 A 92 THR 21.8 0.82 C E A 93 THR 51.8 0.75 C P2 A 94 ALA 67.5 0.15 C P1 A 95 PRO 123.0 0.09 C B1 A 96 GLU 99.8 0.62 C P2 A 97 ILE 150.0 0.13 C B1 A 98 ALA 53.5 0.56 C P1 A 99 VAL 129.3 0.17 C B1 A 100 PRO 76.7 0.69 C P2 A 101 GLU 72.7 0.79 C P2 A 102 LEU 151.9 0.05 C B1 A 103 ASP 56.1 0.67 C P2 A 104 GLY 1.4 1.00 C E A 105 LYS 103.7 0.66 C P2 A 106 THR 111.6 0.29 C P1 A 107 ALA 0.0 0.99 C E A 108 LYS 78.2 0.75 C P2 A 109 MET 163.6 0.50 C B3 A 110 TYR 94.4 0.78 C P2 A 111 ARG 32.9 0.82 C E A 112 GLY 16.1 0.96 C E A 113 GLY 33.7 0.42 C E A 114 LYS 136.4 0.67 C B3 A 115 ILE 155.6 0.14 C B1 A 116 CYS 1.5 0.61 C E A 117 LEU 137.2 0.22 C B1 A 118 THR 50.8 0.63 C P2 A 119 ASP 4.1 0.97 C E A 120 HIS 12.6 0.91 C E A 121 PHE 167.9 0.35 H B2 A 122 LYS 59.4 0.78 H P2 A 123 PRO 47.2 0.82 H P2 A 124 LEU 78.2 0.72 H P2 A 125 TRP 229.1 0.36 H B2 A 126 ALA 23.3 0.76 H E A 127 ARG 8.8 0.89 H E A 128 ASN 82.9 0.43 H P1 A 129 VAL 102.6 0.49 C P1 A 130 PRO 59.1 0.80 C P2 A 131 LYS 69.2 0.72 C P2 A 132 PHE 177.1 0.27 C B1 A 133 GLY 40.0 0.66 C E A 134 LEU 149.1 0.14 H B1 A 135 ALA 71.0 0.42 H P1 A 136 HIS 175.0 0.34 H B2 A 137 LEU 149.8 0.18 H B1 A 138 MET 162.9 0.15 H B1 A 139 ALA 68.9 0.33 H P1 A 140 LEU 126.6 0.29 H B1 A 141 GLY 39.3 0.18 C E A 142 LEU 144.9 0.11 H B1 A 143 GLY 29.5 0.46 H E A 144 PRO 66.2 0.78 H P2 A 145 TRP 226.4 0.27 H B1 A 146 LEU 151.2 0.10 H B1 A 147 ALA 39.4 0.70 H E A 148 VAL 80.2 0.56 H P1 A 149 GLU 119.2 0.55 H B3 A 150 ILE 156.3 0.09 H B1 A 151 PRO 101.9 0.55 H P1 A 152 ASP 55.4 0.60 H P2 A 153 LEU 150.5 0.25 H B1 A 154 ILE 141.6 0.40 H B2 A 155 GLN 57.8 0.80 H P2 A 156 LYS 68.1 0.81 H P2 A 157 GLY 2.8 1.00 C E A 158 VAL 73.9 0.50 C P1 A 159 ILE 133.8 0.26 C B1 A 160 GLN 7.2 0.95 C E A 161 HIS 119.3 0.67 C B3 A 162 LYS 27.4 0.94 C E A 163 GLU 48.6 0.84 C P2 A 164 LYS 108.9 0.74 C P2 A 165 CYS 0.0 0.81 C E A 166 ASN 66.6 0.81 C P2 A 167 GLN 64.4 0.88 C P2 A 168 LEU 25.6 0.86 C E A 169 GLU 54.1 0.86 C P2 A 170 HIS 66.2 0.95 C P2 A 171 HIS 34.8 0.94 C E A 172 HIS 42.7 0.92 C P2 A 173 HIS 34.6 0.94 C E A 174 HIS 13.2 0.93 C E A 175 HIS -1.0 -1.00 C ?