Environments of Residues in: ./CCR55_NMR_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 98.3 0.63 C P2 A 2 THR 54.1 0.63 C P2 A 3 LEU 101.4 0.58 S P2 A 4 ILE 157.0 0.14 S B1 A 5 TYR 176.3 0.32 S B1 A 6 LYS 173.5 0.35 S B2 A 7 ILE 153.5 0.23 S B1 A 8 LEU 147.0 0.33 S B2 A 9 SER 66.5 0.61 S P2 A 10 ARG 133.5 0.70 H B3 A 11 ALA 4.3 0.92 H E A 12 GLU 78.9 0.59 H P2 A 13 TRP 232.6 0.22 H B1 A 14 ASP 56.1 0.75 H P2 A 15 ALA 25.4 0.85 H E A 16 ALA 69.6 0.31 H P1 A 17 LYS 117.6 0.66 H B3 A 18 ALA 12.8 0.90 H E A 19 GLN 71.7 0.78 H P2 A 20 GLY 26.0 0.73 C E A 21 ARG 84.3 0.72 S P2 A 22 PHE 175.0 0.36 S B2 A 23 GLU 86.3 0.83 C P2 A 24 GLY 35.8 0.18 C E A 25 SER 45.7 0.74 C P2 A 26 ALA 1.5 0.79 H E A 27 VAL 28.9 0.90 H E A 28 ASP 112.6 0.46 H P1 A 29 LEU 71.9 0.69 H P2 A 30 ALA 21.2 0.85 H E A 31 ASP 93.6 0.70 H P2 A 32 GLY 15.4 0.87 C E A 33 PHE 95.0 0.63 C P2 A 34 ILE 152.8 0.37 S B2 A 35 HIS 124.1 0.60 S B3 A 36 LEU 152.6 0.21 C B1 A 37 SER 75.6 0.43 C P1 A 38 ALA 61.9 0.25 C P1 A 39 GLY 37.9 0.08 H E A 40 GLU 18.8 0.83 H E A 41 GLN 109.3 0.52 H P1 A 42 ALA 69.6 0.40 H P1 A 43 GLN 102.1 0.54 H P1 A 44 GLU 52.1 0.86 H P2 A 45 THR 76.6 0.46 H P1 A 46 ALA 71.0 0.29 H P1 A 47 ALA 35.2 0.54 H E A 48 LYS 74.0 0.82 H P2 A 49 TRP 63.0 0.82 C P2 A 50 PHE 146.2 0.49 C B3 A 51 ARG 49.9 0.88 C P2 A 52 GLY 18.2 0.72 C E A 53 GLN 81.3 0.69 C P2 A 54 ALA 40.1 0.66 C P2 A 55 ASN 41.0 0.76 C P2 A 56 LEU 150.5 0.39 S B2 A 57 VAL 130.0 0.43 S B2 A 58 LEU 153.3 0.15 S B1 A 59 LEU 154.0 0.10 S B1 A 60 ALA 56.3 0.37 S P1 A 61 VAL 112.5 0.42 S P1 A 62 GLU 70.9 0.56 S P1 A 63 ALA 50.6 0.43 C P1 A 64 GLU 54.7 0.70 C P2 A 65 PRO 13.5 0.91 C E A 66 LEU 89.4 0.65 C P2 A 67 GLY 6.3 0.92 C E A 68 GLU 34.0 0.88 C E A 69 ASP 95.4 0.61 C P2 A 70 LEU 147.7 0.29 S B1 A 71 LYS 87.9 0.78 S P2 A 72 TRP 124.0 0.56 S B3 A 73 GLU 76.4 0.78 S P2 A 74 ALA 39.4 0.71 S E A 75 SER 70.6 0.65 C P2 A 76 ARG 70.9 0.91 C P2 A 77 GLY 4.2 0.98 C E A 78 GLY 6.3 0.99 C E A 79 ALA 31.7 0.65 C E A 80 ARG 54.7 0.88 S P2 A 81 PHE 143.4 0.58 S B3 A 82 PRO 123.0 0.36 S B2 A 83 HIS 169.4 0.49 S B3 A 84 LEU 143.5 0.26 S B1 A 85 TYR 136.9 0.50 C B3 A 86 ARG 86.3 0.76 C P2 A 87 PRO 59.1 0.60 C P2 A 88 LEU 152.6 0.08 S B1 A 89 LEU 57.2 0.78 S P2 A 90 VAL 118.1 0.40 C B2 A 91 SER 3.4 0.92 C E A 92 GLU 47.9 0.76 C P2 A 93 VAL 125.8 0.34 C B2 A 94 THR 81.6 0.51 C P1 A 95 ARG 21.8 0.89 S E A 96 GLU 115.4 0.67 S B3 A 97 ALA 48.5 0.57 S P1 A 98 ASP 56.2 0.75 S P2 A 99 LEU 145.6 0.37 S B2 A 100 ASP 37.7 0.85 C E A 101 LEU 128.7 0.56 C B3 A 102 ASP 87.5 0.69 C P2 A 103 ALA 0.0 0.99 C E A 104 ASP 20.0 0.84 C E A 105 GLY 26.7 0.55 C E A 106 VAL 94.9 0.60 C P2 A 107 PRO 123.0 0.21 C B1 A 108 GLN 93.5 0.69 C P2 A 109 LEU 154.0 0.17 H B1 A 110 GLY 32.3 0.37 H E A 111 ASP 11.4 0.88 H E A 112 HIS 114.6 0.43 H B2 A 113 LEU 131.5 0.41 C B2 A 114 ALA 0.0 0.97 C E A 115 LEU 60.0 0.67 C P2 A 116 GLU 20.8 0.97 C E