Environments of Residues in: ./HR3646E_NMR_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 30.1 0.84 C E A 2 GLY 3.5 0.99 C E A 3 HIS 8.4 0.98 C E A 4 HIS 69.8 0.76 C P2 A 5 HIS 49.5 0.84 C P2 A 6 HIS 114.5 0.61 C B3 A 7 HIS 41.8 0.84 C P2 A 8 HIS 32.1 0.95 C E A 9 SER 47.0 0.64 C P2 A 10 HIS 53.6 0.78 C P2 A 11 MET 86.2 0.71 C P2 A 12 ALA 45.7 0.56 C P1 A 13 GLN 114.6 0.57 C B3 A 14 PHE 111.8 0.61 C P2 A 15 PRO 8.6 0.87 C E A 16 THR 95.5 0.55 C P1 A 17 PRO 29.0 0.83 C E A 18 PHE 26.2 0.82 C E A 19 GLY 10.5 0.97 C E A 20 GLY 26.0 0.81 C E A 21 SER 0.0 0.97 C E A 22 LEU 7.3 0.98 C E A 23 ASP 57.2 0.63 C P2 A 24 THR 47.6 0.81 C P2 A 25 TRP 167.1 0.29 C B1 A 26 ALA 61.9 0.46 C P1 A 27 ILE 152.8 0.55 C B3 A 28 THR 71.2 0.67 C P2 A 29 VAL 62.6 0.62 H P2 A 30 GLU 24.9 0.82 H E A 31 GLU 116.3 0.53 H B3 A 32 ARG 152.8 0.62 H B3 A 33 ALA 17.7 0.75 H E A 34 LYS 146.9 0.62 H B3 A 35 HIS 123.6 0.59 H B3 A 36 ASP 32.8 0.84 H E A 37 GLN 22.4 0.90 H E A 38 GLN 115.1 0.41 H B2 A 39 PHE 182.0 0.33 H B2 A 40 HIS 29.4 0.88 H E A 41 SER 22.9 0.82 H E A 42 LEU 147.0 0.23 C B1 A 43 LYS 34.8 0.96 C E A 44 PRO 101.2 0.53 C P1 A 45 ILE 10.3 0.99 C E A 46 SER 3.9 0.91 C E A 47 GLY 19.6 0.57 C E A 48 PHE 104.8 0.77 C P2 A 49 ILE 152.8 0.33 C B2 A 50 THR 49.0 0.70 C P2 A 51 GLY 34.4 0.51 H E A 52 ASP 6.7 0.83 H E A 53 GLN 87.3 0.74 H P2 A 54 ALA 71.0 0.17 H P1 A 55 ARG 138.8 0.55 H B3 A 56 ASN 65.1 0.87 H P2 A 57 PHE 128.6 0.49 H B3 A 58 PHE 189.0 0.19 H B1 A 59 PHE 81.6 0.84 H P2 A 60 GLN 60.4 0.81 H P2 A 61 SER 71.4 0.38 C P1 A 62 GLY 4.2 0.99 C E A 63 LEU 135.8 0.31 C B1 A 64 PRO 49.3 0.63 C P2 A 65 GLN 78.6 0.68 H P2 A 66 PRO 26.9 0.67 H E A 67 VAL 94.2 0.30 H P1 A 68 LEU 154.0 0.40 H B2 A 69 ALA 40.1 0.70 H P2 A 70 GLN 108.9 0.67 H P2 A 71 ILE 157.0 0.15 H B1 A 72 TRP 182.1 0.52 H B3 A 73 ALA 42.9 0.84 H P2 A 74 LEU 151.9 0.50 H B3 A 75 ALA 71.0 0.22 H P1 A 76 ASP 116.0 0.49 C B3 A 77 MET 132.0 0.48 C B3 A 78 ASN 45.2 0.73 C P2 A 79 ASN 56.5 0.68 C P2 A 80 ASP 91.8 0.80 C P2 A 81 GLY 28.8 0.64 C E A 82 ARG 81.4 0.82 C P2 A 83 MET 172.0 0.30 C B1 A 84 ASP 50.9 0.74 C P2 A 85 GLN 113.6 0.55 H P1 A 86 VAL 49.3 0.76 H P2 A 87 GLU 116.1 0.52 H B3 A 88 PHE 189.0 0.12 H B1 A 89 SER 75.5 0.53 H P1 A 90 ILE 148.6 0.29 H B1 A 91 ALA 71.0 0.24 H P1 A 92 MET 172.0 0.20 H B1 A 93 LYS 167.3 0.51 H B3 A 94 LEU 154.0 0.17 H B1 A 95 ILE 143.0 0.25 H B1 A 96 LYS 62.5 0.90 H P2 A 97 LEU 150.5 0.26 H B1 A 98 LYS 175.5 0.28 H B1 A 99 LEU 88.7 0.64 C P2 A 100 GLN 65.0 0.60 C P2 A 101 GLY 9.1 0.98 C E A 102 TYR 87.7 0.62 C P2 A 103 GLN 20.3 0.86 C E A 104 LEU 137.9 0.22 C B1 A 105 PRO 40.9 0.73 C P2 A 106 SER 15.0 0.93 C E A 107 ALA 28.9 0.84 C E A 108 LEU 149.8 0.28 C B1 A 109 PRO 105.5 0.26 C P1 A 110 PRO 86.5 0.50 H P1 A 111 VAL 94.2 0.39 H P1 A 112 MET 172.0 0.18 H B1 A 113 LYS 173.4 0.45 H B2 A 114 GLN 147.5 0.56 C B3 A 115 GLN 93.0 0.73 C P2 A 116 PRO 74.6 0.51 C P1 A 117 VAL 11.4 0.94 C E A 118 ALA 28.2 0.75 C E A 119 ILE 18.0 0.93 C E A 120 SER 8.1 0.98 C E A 121 SER -1.0 -1.00 C ?