Environments of Residues in: ./HR3646E_NMR_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 3.0 1.00 C E A 2 GLY 15.4 0.98 C E A 3 HIS 25.1 0.98 C E A 4 HIS 33.2 0.95 C E A 5 HIS 36.0 0.90 C E A 6 HIS 55.7 0.83 C P2 A 7 HIS 39.2 0.88 C E A 8 HIS 78.4 0.73 C P2 A 9 SER 13.7 0.92 C E A 10 HIS 85.0 0.80 C P2 A 11 MET 21.8 0.93 C E A 12 ALA 14.2 0.74 C E A 13 GLN 39.0 0.77 C E A 14 PHE 31.1 0.83 C E A 15 PRO 24.0 0.89 C E A 16 THR 19.6 0.87 C E A 17 PRO 19.1 0.89 C E A 18 PHE 0.0 0.99 C E A 19 GLY 22.5 0.94 C E A 20 GLY 3.5 0.98 C E A 21 SER 2.6 0.98 C E A 22 LEU 24.2 0.99 C E A 23 ASP 62.8 0.64 C P2 A 24 THR 62.7 0.57 C P1 A 25 TRP 172.6 0.28 C B1 A 26 ALA 64.0 0.43 C P1 A 27 ILE 120.5 0.62 C B3 A 28 THR 63.3 0.70 C P2 A 29 VAL 26.1 0.71 H E A 30 GLU 35.5 0.79 H E A 31 GLU 117.6 0.64 H B3 A 32 ARG 78.8 0.73 H P2 A 33 ALA 21.9 0.79 H E A 34 LYS 111.1 0.79 H P2 A 35 HIS 118.6 0.63 H B3 A 36 ASP 63.2 0.75 H P2 A 37 GLN 30.0 0.95 H E A 38 GLN 109.9 0.43 H P1 A 39 PHE 165.1 0.40 H B2 A 40 HIS 38.0 0.83 H E A 41 SER 22.3 0.84 H E A 42 LEU 140.7 0.28 C B1 A 43 LYS 47.4 0.95 C P2 A 44 PRO 105.5 0.48 C P1 A 45 ILE 63.0 0.85 C P2 A 46 SER 22.2 0.70 C E A 47 GLY 19.6 0.70 C E A 48 PHE 70.4 0.80 C P2 A 49 ILE 155.6 0.42 C B2 A 50 THR 55.3 0.68 C P2 A 51 GLY 27.4 0.59 H E A 52 ASP 32.2 0.69 H E A 53 GLN 111.3 0.52 H P1 A 54 ALA 69.6 0.28 H P1 A 55 ARG 92.3 0.69 H P2 A 56 ASN 35.6 0.83 H E A 57 PHE 144.8 0.41 H B2 A 58 PHE 186.9 0.14 H B1 A 59 PHE 85.1 0.81 H P2 A 60 GLN 46.2 0.75 H P2 A 61 SER 74.8 0.43 C P1 A 62 GLY 9.1 0.95 C E A 63 LEU 132.2 0.39 C B2 A 64 PRO 56.3 0.62 C P2 A 65 GLN 75.8 0.62 H P2 A 66 PRO 28.3 0.72 H E A 67 VAL 98.4 0.47 H P1 A 68 LEU 147.7 0.37 H B2 A 69 ALA 19.8 0.69 H E A 70 GLN 108.9 0.58 H P2 A 71 ILE 157.0 0.17 H B1 A 72 TRP 160.3 0.54 H B3 A 73 ALA 26.1 0.80 H E A 74 LEU 149.8 0.51 H B3 A 75 ALA 71.0 0.29 H P1 A 76 ASP 116.0 0.49 C B3 A 77 MET 124.1 0.59 C B3 A 78 ASN 42.5 0.80 C P2 A 79 ASN 44.6 0.70 C P2 A 80 ASP 84.2 0.82 C P2 A 81 GLY 26.7 0.67 C E A 82 ARG 92.0 0.91 C P2 A 83 MET 172.0 0.27 C B1 A 84 ASP 38.3 0.79 C E A 85 GLN 127.2 0.44 H B2 A 86 VAL 28.2 0.95 H E A 87 GLU 117.9 0.55 H B3 A 88 PHE 188.3 0.17 H B1 A 89 SER 72.7 0.52 H P1 A 90 ILE 152.1 0.22 H B1 A 91 ALA 71.0 0.18 H P1 A 92 MET 172.0 0.24 H B1 A 93 LYS 168.5 0.44 H B2 A 94 LEU 147.7 0.20 H B1 A 95 ILE 152.1 0.18 H B1 A 96 LYS 60.3 0.86 H P2 A 97 LEU 149.8 0.26 H B1 A 98 LYS 172.1 0.46 H B2 A 99 LEU 112.6 0.57 C P2 A 100 GLN 60.2 0.61 C P2 A 101 GLY 15.4 1.00 C E A 102 TYR 83.6 0.71 C P2 A 103 GLN 48.8 0.86 C P2 A 104 LEU 85.9 0.56 C P1 A 105 PRO 39.5 0.76 C E A 106 SER 20.6 0.73 C E A 107 ALA 1.5 0.91 C E A 108 LEU 140.0 0.29 C B1 A 109 PRO 81.6 0.33 C P1 A 110 PRO 21.2 0.71 H E A 111 VAL 54.2 0.68 H P2 A 112 MET 172.0 0.22 H B1 A 113 LYS 77.9 0.68 H P2 A 114 GLN 62.2 0.73 C P2 A 115 GLN 5.8 0.91 C E A 116 PRO 36.7 0.82 C E A 117 VAL 59.1 0.86 C P2 A 118 ALA 12.1 0.90 C E A 119 ILE 56.6 0.91 C P2 A 120 SER 14.4 0.86 C E A 121 SER -1.0 -1.00 C ?