Environments of Residues in: ./CCR55_R3_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 33.6 0.93 C E A 2 THR 63.9 0.65 C P2 A 3 LEU 81.7 0.70 S P2 A 4 ILE 157.0 0.23 S B1 A 5 TYR 194.9 0.33 S B2 A 6 LYS 139.7 0.48 S B3 A 7 ILE 155.6 0.22 S B1 A 8 LEU 153.3 0.28 S B1 A 9 SER 56.8 0.55 S P1 A 10 ARG 122.1 0.76 H B3 A 11 ALA 6.4 0.91 H E A 12 GLU 67.8 0.58 H P2 A 13 TRP 225.6 0.20 H B1 A 14 ASP 37.0 0.75 H E A 15 ALA 25.4 0.73 H E A 16 ALA 70.3 0.27 H P1 A 17 LYS 99.8 0.64 H P2 A 18 ALA 19.1 0.85 H E A 19 GLN 41.9 0.89 H P2 A 20 GLY 18.2 0.88 C E A 21 ARG 107.4 0.64 S P2 A 22 PHE 175.0 0.29 S B1 A 23 GLU 79.6 0.71 C P2 A 24 GLY 39.3 0.33 C E A 25 SER 30.0 0.78 C E A 26 ALA 5.0 0.79 H E A 27 VAL 26.8 0.95 H E A 28 ASP 99.4 0.51 H P1 A 29 LEU 67.0 0.64 H P2 A 30 ALA 15.6 0.88 H E A 31 ASP 86.3 0.67 H P2 A 32 GLY 27.4 0.55 H E A 33 PHE 90.8 0.64 C P2 A 34 ILE 154.9 0.32 S B1 A 35 HIS 130.3 0.67 S B3 A 36 LEU 154.0 0.13 C B1 A 37 SER 70.0 0.53 S P1 A 38 ALA 43.6 0.61 S P2 A 39 GLY 40.0 0.33 H E A 40 GLU 22.8 0.94 H E A 41 GLN 108.5 0.54 H P1 A 42 ALA 70.3 0.36 H P1 A 43 GLN 66.0 0.59 H P2 A 44 GLU 51.1 0.79 H P2 A 45 THR 70.7 0.46 H P1 A 46 ALA 70.3 0.21 H P1 A 47 ALA 29.6 0.64 H E A 48 LYS 75.4 0.82 H P2 A 49 TRP 24.0 0.82 C E A 50 PHE 153.9 0.40 C B2 A 51 ARG 94.3 0.85 C P2 A 52 GLY 13.3 0.97 C E A 53 GLN 50.9 0.78 C P2 A 54 ALA 21.2 0.78 C E A 55 ASN 46.7 0.79 C P2 A 56 LEU 152.6 0.30 S B1 A 57 VAL 127.2 0.34 S B2 A 58 LEU 154.0 0.15 S B1 A 59 LEU 154.0 0.09 S B1 A 60 ALA 64.0 0.37 S P1 A 61 VAL 128.6 0.38 S B2 A 62 GLU 61.8 0.70 S P2 A 63 ALA 71.0 0.37 C P1 A 64 GLU 28.8 0.90 C E A 65 PRO 61.2 0.72 C P2 A 66 LEU 154.0 0.32 C B1 A 67 GLY 28.1 0.69 C E A 68 GLU 17.9 0.99 C E A 69 ASP 79.5 0.65 C P2 A 70 LEU 153.3 0.25 S B1 A 71 LYS 48.4 0.81 S P2 A 72 TRP 190.5 0.51 S B3 A 73 GLU 99.8 0.62 S P2 A 74 ALA 25.4 0.82 S E A 75 SER 25.1 0.87 C E A 76 ARG 93.8 0.77 C P2 A 77 GLY 2.8 0.87 C E A 78 GLY 0.7 0.98 C E A 79 ALA 24.7 0.74 C E A 80 ARG 76.0 0.62 S P2 A 81 PHE 129.3 0.68 S B3 A 82 PRO 123.0 0.38 S B2 A 83 HIS 174.3 0.58 S B3 A 84 LEU 154.0 0.23 S B1 A 85 TYR 120.1 0.53 C B3 A 86 ARG 118.1 0.66 C B3 A 87 PRO 89.3 0.46 C P1 A 88 LEU 153.3 0.17 S B1 A 89 LEU 81.0 0.76 S P2 A 90 VAL 90.0 0.41 C P1 A 91 SER 16.9 0.81 C E A 92 GLU 124.5 0.46 C B3 A 93 VAL 125.8 0.32 C B1 A 94 THR 64.1 0.71 C P2 A 95 ARG 40.4 0.77 S P2 A 96 GLU 97.1 0.64 S P2 A 97 ALA 64.0 0.58 S P2 A 98 ASP 66.8 0.75 S P2 A 99 LEU 154.0 0.19 S B1 A 100 ASP 46.2 0.80 C P2 A 101 LEU 130.8 0.48 C B3 A 102 ASP 26.0 0.83 C E A 103 ALA 2.2 0.92 C E A 104 ASP 44.2 0.79 C P2 A 105 GLY 19.6 0.60 C E A 106 VAL 97.7 0.60 C P2 A 107 PRO 123.0 0.17 C B1 A 108 GLN 96.3 0.76 C P2 A 109 LEU 149.8 0.13 H B1 A 110 GLY 0.0 0.96 H E A 111 ASP 32.9 0.88 H E A 112 HIS 160.3 0.49 H B3 A 113 LEU 151.2 0.28 C B1 A 114 ALA 33.8 0.61 C E A 115 LEU 0.0 0.97 C E A 116 GLU -1.0 -1.00 C ?