Environments of Residues in: ./CCR55_R3_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 118.6 0.64 C B3 A 2 THR 45.0 0.70 C P2 A 3 LEU 118.9 0.47 S B3 A 4 ILE 151.4 0.29 S B1 A 5 TYR 190.7 0.29 S B1 A 6 LYS 166.6 0.31 S B1 A 7 ILE 155.6 0.30 S B1 A 8 LEU 152.6 0.26 S B1 A 9 SER 55.9 0.60 S P2 A 10 ARG 126.1 0.72 H B3 A 11 ALA 0.1 0.94 H E A 12 GLU 90.5 0.59 H P2 A 13 TRP 227.0 0.21 H B1 A 14 ASP 41.1 0.70 H P2 A 15 ALA 27.5 0.78 H E A 16 ALA 70.3 0.28 H P1 A 17 LYS 109.5 0.61 H P2 A 18 ALA 19.1 0.86 H E A 19 GLN 47.2 0.84 H P2 A 20 GLY 18.9 0.86 C E A 21 ARG 106.7 0.65 S P2 A 22 PHE 177.1 0.36 S B2 A 23 GLU 86.6 0.69 C P2 A 24 GLY 39.3 0.38 C E A 25 SER 29.2 0.82 C E A 26 ALA 0.0 0.83 H E A 27 VAL 31.8 0.95 H E A 28 ASP 83.7 0.58 H P2 A 29 LEU 77.5 0.72 H P2 A 30 ALA 18.4 0.91 H E A 31 ASP 40.5 0.72 H P2 A 32 GLY 35.1 0.68 H E A 33 PHE 118.8 0.59 C B3 A 34 ILE 154.2 0.36 S B2 A 35 HIS 119.0 0.67 S B3 A 36 LEU 150.5 0.17 C B1 A 37 SER 76.3 0.41 S P1 A 38 ALA 61.9 0.24 S P1 A 39 GLY 40.0 0.02 H E A 40 GLU 43.1 0.74 H P2 A 41 GLN 112.1 0.49 H P1 A 42 ALA 71.0 0.37 H P1 A 43 GLN 38.4 0.75 H E A 44 GLU 60.8 0.74 H P2 A 45 THR 106.7 0.21 H P1 A 46 ALA 70.3 0.27 H P1 A 47 ALA 33.1 0.60 H E A 48 LYS 76.8 0.84 H P2 A 49 TRP 98.3 0.66 C P2 A 50 PHE 144.1 0.46 C B3 A 51 ARG 110.9 0.75 C P2 A 52 GLY 12.6 0.76 C E A 53 GLN 46.3 0.75 C P2 A 54 ALA 24.7 0.71 C E A 55 ASN 39.6 0.81 C E A 56 LEU 152.6 0.30 S B1 A 57 VAL 124.4 0.36 S B2 A 58 LEU 151.9 0.15 S B1 A 59 LEU 154.0 0.11 S B1 A 60 ALA 61.9 0.28 S P1 A 61 VAL 125.8 0.43 S B2 A 62 GLU 60.5 0.59 S P2 A 63 ALA 30.3 0.66 C E A 64 GLU 113.4 0.60 C P2 A 65 PRO 0.0 0.85 C E A 66 LEU 99.3 0.75 C P2 A 67 GLY 4.2 0.89 C E A 68 GLU 27.8 0.99 C E A 69 ASP 74.1 0.59 C P2 A 70 LEU 130.8 0.37 S B2 A 71 LYS 83.0 0.78 S P2 A 72 TRP 138.1 0.58 S B3 A 73 GLU 109.9 0.56 S P1 A 74 ALA 39.4 0.74 S E A 75 SER 46.6 0.54 C P1 A 76 ARG 0.0 1.00 C E A 77 GLY 11.9 0.81 C E A 78 GLY 2.1 0.98 C E A 79 ALA 18.4 0.73 C E A 80 ARG 77.2 0.84 S P2 A 81 PHE 165.8 0.45 S B2 A 82 PRO 123.0 0.33 S B2 A 83 HIS 165.9 0.50 S B3 A 84 LEU 151.2 0.33 S B2 A 85 TYR 149.5 0.47 C B3 A 86 ARG 133.5 0.58 C B3 A 87 PRO 84.4 0.49 C P1 A 88 LEU 147.0 0.18 S B1 A 89 LEU 78.9 0.77 S P2 A 90 VAL 88.6 0.45 C P1 A 91 SER 18.3 0.82 C E A 92 GLU 134.9 0.45 C B2 A 93 VAL 126.5 0.28 C B1 A 94 THR 87.8 0.65 C P2 A 95 ARG 25.1 0.83 S E A 96 GLU 92.9 0.69 S P2 A 97 ALA 44.3 0.60 S P2 A 98 ASP 49.4 0.87 S P2 A 99 LEU 154.0 0.26 S B1 A 100 ASP 61.2 0.81 C P2 A 101 LEU 127.3 0.50 C B3 A 102 ASP 73.8 0.65 C P2 A 103 ALA 0.0 0.98 C E A 104 ASP 29.7 0.88 C E A 105 GLY 23.9 0.58 C E A 106 VAL 94.9 0.56 C P1 A 107 PRO 123.0 0.24 C B1 A 108 GLN 81.1 0.78 C P2 A 109 LEU 151.2 0.15 H B1 A 110 GLY 0.0 0.98 H E A 111 ASP 24.0 0.93 H E A 112 HIS 144.2 0.53 H B3 A 113 LEU 148.4 0.22 C B1 A 114 ALA 28.9 0.71 C E A 115 LEU 92.9 0.53 C P1 A 116 GLU -1.0 -1.00 C ?