Environments of Residues in: ./CCR55_NMR_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 55.1 0.75 C P2 A 2 THR 23.4 0.78 C E A 3 LEU 101.4 0.77 S P2 A 4 ILE 148.6 0.15 S B1 A 5 TYR 178.2 0.31 S B1 A 6 LYS 171.4 0.32 S B1 A 7 ILE 152.8 0.26 S B1 A 8 LEU 151.2 0.28 S B1 A 9 SER 74.2 0.59 S P2 A 10 ARG 125.6 0.66 H B3 A 11 ALA 10.6 0.85 H E A 12 GLU 88.7 0.51 H P1 A 13 TRP 231.9 0.18 H B1 A 14 ASP 61.1 0.77 H P2 A 15 ALA 22.6 0.76 H E A 16 ALA 71.0 0.26 H P1 A 17 LYS 127.7 0.59 H B3 A 18 ALA 14.9 0.89 H E A 19 GLN 74.6 0.74 H P2 A 20 GLY 19.6 0.78 C E A 21 ARG 97.0 0.64 S P2 A 22 PHE 175.7 0.35 S B2 A 23 GLU 62.6 0.78 C P2 A 24 GLY 39.3 0.32 C E A 25 SER 38.8 0.67 C E A 26 ALA 0.0 0.95 H E A 27 VAL 31.0 0.85 H E A 28 ASP 113.9 0.41 H P1 A 29 LEU 77.5 0.71 H P2 A 30 ALA 17.7 0.78 H E A 31 ASP 17.3 0.89 H E A 32 GLY 18.9 0.74 C E A 33 PHE 102.0 0.79 C P2 A 34 ILE 153.5 0.43 S B2 A 35 HIS 125.4 0.52 S B3 A 36 LEU 147.7 0.27 C B1 A 37 SER 78.4 0.41 C P1 A 38 ALA 66.1 0.27 C P1 A 39 GLY 30.2 0.58 H E A 40 GLU 7.7 0.86 H E A 41 GLN 117.6 0.47 H B3 A 42 ALA 68.2 0.33 H P1 A 43 GLN 95.1 0.56 H P1 A 44 GLU 44.4 0.77 H P2 A 45 THR 93.6 0.39 H P1 A 46 ALA 71.0 0.24 H P1 A 47 ALA 33.8 0.58 H E A 48 LYS 97.0 0.80 H P2 A 49 TRP 123.5 0.57 C B3 A 50 PHE 182.0 0.37 C B2 A 51 ARG 54.3 0.83 C P2 A 52 GLY 29.5 0.48 C E A 53 GLN 79.8 0.76 C P2 A 54 ALA 5.0 0.91 C E A 55 ASN 54.4 0.77 C P2 A 56 LEU 154.0 0.30 S B1 A 57 VAL 130.0 0.42 S B2 A 58 LEU 145.6 0.26 S B1 A 59 LEU 153.3 0.10 S B1 A 60 ALA 59.8 0.41 S P1 A 61 VAL 122.3 0.44 S B2 A 62 GLU 132.9 0.45 S B2 A 63 ALA 45.7 0.82 C P2 A 64 GLU 79.1 0.54 C P1 A 65 PRO 4.4 0.81 C E A 66 LEU 104.9 0.66 C P2 A 67 GLY 14.0 0.68 C E A 68 GLU 13.9 0.99 C E A 69 ASP 82.3 0.64 C P2 A 70 LEU 150.5 0.19 S B1 A 71 LYS 71.3 0.76 S P2 A 72 TRP 156.4 0.58 S B3 A 73 GLU 108.2 0.56 S P1 A 74 ALA 45.0 0.77 S P2 A 75 SER 24.8 0.75 C E A 76 ARG 16.5 0.91 C E A 77 GLY 0.7 0.96 C E A 78 GLY 0.0 0.95 C E A 79 ALA 31.0 0.69 C E A 80 ARG 84.2 0.71 S P2 A 81 PHE 132.2 0.63 S B3 A 82 PRO 123.0 0.36 S B2 A 83 HIS 159.0 0.50 S B3 A 84 LEU 145.6 0.29 S B1 A 85 TYR 145.1 0.61 C B3 A 86 ARG 118.4 0.64 C B3 A 87 PRO 59.1 0.62 C P2 A 88 LEU 140.7 0.16 S B1 A 89 LEU 89.4 0.83 S P2 A 90 VAL 94.9 0.43 C P1 A 91 SER 6.7 0.92 C E A 92 GLU 110.9 0.59 C P2 A 93 VAL 129.3 0.21 C B1 A 94 THR 66.3 0.80 C P2 A 95 ARG 102.5 0.68 S P2 A 96 GLU 93.0 0.63 S P2 A 97 ALA 4.3 0.95 S E A 98 ASP 61.8 0.74 S P2 A 99 LEU 144.2 0.22 S B1 A 100 ASP 28.8 0.88 C E A 101 LEU 114.0 0.56 C P1 A 102 ASP 75.4 0.69 C P2 A 103 ALA 0.0 0.99 C E A 104 ASP 22.2 0.87 C E A 105 GLY 30.2 0.46 C E A 106 VAL 80.2 0.72 C P2 A 107 PRO 123.0 0.28 C B1 A 108 GLN 71.4 0.79 C P2 A 109 LEU 147.0 0.22 H B1 A 110 GLY 6.3 0.82 H E A 111 ASP 14.8 0.84 H E A 112 HIS 69.1 0.70 H P2 A 113 LEU 142.1 0.38 C B2 A 114 ALA 19.8 0.86 C E A 115 LEU 42.4 0.90 C P2 A 116 GLU 0.0 0.96 C E