Environments of Residues in: ./CCR55_NMR_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 17.7 0.97 C E A 2 THR 61.2 0.62 C P2 A 3 LEU 92.9 0.69 S P2 A 4 ILE 157.0 0.10 S B1 A 5 TYR 182.4 0.28 S B1 A 6 LYS 156.8 0.43 S B2 A 7 ILE 150.0 0.36 S B2 A 8 LEU 146.3 0.28 S B1 A 9 SER 48.3 0.68 S P2 A 10 ARG 124.8 0.71 H B3 A 11 ALA 8.5 0.93 H E A 12 GLU 64.2 0.70 H P2 A 13 TRP 230.5 0.17 H B1 A 14 ASP 55.5 0.59 H P2 A 15 ALA 24.7 0.83 H E A 16 ALA 66.8 0.31 H P1 A 17 LYS 116.6 0.68 H B3 A 18 ALA 15.6 0.91 H E A 19 GLN 49.6 0.82 H P2 A 20 GLY 23.2 0.81 C E A 21 ARG 93.8 0.73 S P2 A 22 PHE 178.5 0.23 S B1 A 23 GLU 60.7 0.79 C P2 A 24 GLY 40.0 0.28 C E A 25 SER 27.6 0.75 C E A 26 ALA 0.0 0.83 H E A 27 VAL 38.8 0.80 H E A 28 ASP 112.5 0.39 H P1 A 29 LEU 59.3 0.79 H P2 A 30 ALA 17.0 0.85 H E A 31 ASP 74.7 0.64 H P2 A 32 GLY 9.8 0.85 C E A 33 PHE 123.7 0.53 C B3 A 34 ILE 152.1 0.36 S B2 A 35 HIS 98.4 0.72 S P2 A 36 LEU 150.5 0.27 C B1 A 37 SER 71.5 0.46 C P1 A 38 ALA 49.2 0.47 C P1 A 39 GLY 30.9 0.29 H E A 40 GLU 8.1 0.87 H E A 41 GLN 111.3 0.49 H P1 A 42 ALA 66.1 0.30 H P1 A 43 GLN 96.4 0.54 H P1 A 44 GLU 41.5 0.76 H P2 A 45 THR 78.8 0.60 H P2 A 46 ALA 71.0 0.41 H P1 A 47 ALA 26.8 0.56 H E A 48 LYS 47.3 0.86 H P2 A 49 TRP 66.0 0.80 C P2 A 50 PHE 125.1 0.60 C B3 A 51 ARG 48.6 0.86 C P2 A 52 GLY 17.5 0.65 C E A 53 GLN 151.0 0.17 C B1 A 54 ALA 15.6 0.97 C E A 55 ASN 20.0 0.81 C E A 56 LEU 142.8 0.45 S B2 A 57 VAL 125.8 0.40 S B2 A 58 LEU 151.9 0.18 S B1 A 59 LEU 152.6 0.12 S B1 A 60 ALA 61.9 0.35 S P1 A 61 VAL 128.6 0.25 S B1 A 62 GLU 106.5 0.61 S P2 A 63 ALA 64.0 0.33 C P1 A 64 GLU 83.1 0.75 C P2 A 65 PRO 54.2 0.72 C P2 A 66 LEU 128.0 0.42 C B2 A 67 GLY 21.8 1.00 C E A 68 GLU 6.9 0.94 C E A 69 ASP 71.0 0.66 C P2 A 70 LEU 149.8 0.22 S B1 A 71 LYS 79.6 0.83 S P2 A 72 TRP 144.2 0.54 S B3 A 73 GLU 92.8 0.69 S P2 A 74 ALA 40.1 0.77 S P2 A 75 SER 20.1 0.84 C E A 76 ARG 0.0 1.00 C E A 77 GLY 6.3 0.97 C E A 78 GLY 0.0 0.92 C E A 79 ALA 31.7 0.68 C E A 80 ARG 47.7 0.86 S P2 A 81 PHE 137.8 0.66 S B3 A 82 PRO 123.0 0.34 S B2 A 83 HIS 156.4 0.42 S B2 A 84 LEU 149.8 0.25 S B1 A 85 TYR 105.7 0.61 C P2 A 86 ARG 86.0 0.71 C P2 A 87 PRO 75.3 0.64 C P2 A 88 LEU 144.2 0.15 S B1 A 89 LEU 56.5 0.74 S P2 A 90 VAL 116.0 0.39 C B2 A 91 SER 0.0 0.94 C E A 92 GLU 51.5 0.72 C P2 A 93 VAL 125.1 0.39 C B2 A 94 THR 82.2 0.41 C P1 A 95 ARG 63.7 0.79 S P2 A 96 GLU 100.6 0.49 S P1 A 97 ALA 57.0 0.57 S P2 A 98 ASP 46.6 0.92 S P2 A 99 LEU 140.7 0.42 S B2 A 100 ASP 22.3 0.95 C E A 101 LEU 111.9 0.55 C P1 A 102 ASP 64.4 0.86 C P2 A 103 ALA 18.4 0.84 C E A 104 ASP 0.0 0.93 C E A 105 GLY 25.3 0.56 C E A 106 VAL 89.3 0.57 C P2 A 107 PRO 120.9 0.44 C B2 A 108 GLN 63.9 0.77 C P2 A 109 LEU 143.5 0.26 H B1 A 110 GLY 1.4 0.68 H E A 111 ASP 13.5 0.90 H E A 112 HIS 107.5 0.58 H P2 A 113 LEU 125.9 0.39 C B2 A 114 ALA 0.8 0.98 C E A 115 LEU 41.7 0.79 C P2 A 116 GLU 0.0 0.98 C E