Environments of Residues in: ./CCR55_NMR_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 27.5 0.89 C E A 2 THR 45.0 0.66 C P2 A 3 LEU 121.7 0.66 S B3 A 4 ILE 157.0 0.12 S B1 A 5 TYR 182.6 0.37 S B2 A 6 LYS 162.9 0.32 S B1 A 7 ILE 153.5 0.20 S B1 A 8 LEU 146.3 0.28 S B1 A 9 SER 58.2 0.51 S P1 A 10 ARG 124.4 0.71 H B3 A 11 ALA 7.8 0.92 H E A 12 GLU 55.5 0.67 H P2 A 13 TRP 233.3 0.20 H B1 A 14 ASP 72.9 0.68 H P2 A 15 ALA 24.0 0.81 H E A 16 ALA 70.3 0.35 H P1 A 17 LYS 129.8 0.63 H B3 A 18 ALA 9.9 0.92 H E A 19 GLN 70.5 0.79 H P2 A 20 GLY 23.2 0.74 C E A 21 ARG 89.4 0.71 S P2 A 22 PHE 179.2 0.24 S B1 A 23 GLU 79.2 0.71 C P2 A 24 GLY 40.0 0.26 C E A 25 SER 31.4 0.83 C E A 26 ALA 0.0 0.83 H E A 27 VAL 36.7 0.82 H E A 28 ASP 99.5 0.51 H P1 A 29 LEU 69.1 0.81 H P2 A 30 ALA 17.0 0.87 H E A 31 ASP 106.4 0.71 H P2 A 32 GLY 21.8 0.72 C E A 33 PHE 97.1 0.63 C P2 A 34 ILE 154.2 0.44 S B2 A 35 HIS 127.3 0.68 S B3 A 36 LEU 152.6 0.36 C B2 A 37 SER 79.8 0.51 C P1 A 38 ALA 40.1 0.61 C P2 A 39 GLY 33.7 0.44 H E A 40 GLU 4.2 0.88 H E A 41 GLN 134.2 0.44 H B2 A 42 ALA 68.9 0.38 H P1 A 43 GLN 81.5 0.63 H P2 A 44 GLU 56.1 0.74 H P2 A 45 THR 81.5 0.53 H P1 A 46 ALA 67.5 0.26 H P1 A 47 ALA 30.3 0.62 H E A 48 LYS 72.6 0.89 H P2 A 49 TRP 60.4 0.78 C P2 A 50 PHE 146.2 0.49 C B3 A 51 ARG 77.1 0.86 C P2 A 52 GLY 22.5 0.79 C E A 53 GLN 79.8 0.76 C P2 A 54 ALA 17.0 0.98 C E A 55 ASN 40.4 0.76 C P2 A 56 LEU 153.3 0.37 S B2 A 57 VAL 126.5 0.40 S B2 A 58 LEU 154.0 0.19 S B1 A 59 LEU 154.0 0.14 S B1 A 60 ALA 68.2 0.29 S P1 A 61 VAL 129.3 0.28 S B1 A 62 GLU 119.2 0.30 S B1 A 63 ALA 64.0 0.32 C P1 A 64 GLU 73.3 0.78 C P2 A 65 PRO 78.1 0.64 C P2 A 66 LEU 152.6 0.36 C B2 A 67 GLY 23.2 0.97 C E A 68 GLU 8.2 0.98 C E A 69 ASP 76.1 0.58 C P2 A 70 LEU 135.1 0.34 S B2 A 71 LYS 69.1 0.83 S P2 A 72 TRP 128.2 0.47 S B3 A 73 GLU 102.1 0.72 S P2 A 74 ALA 21.9 0.86 S E A 75 SER 70.6 0.64 C P2 A 76 ARG 50.1 0.91 C P2 A 77 GLY 7.0 0.83 C E A 78 GLY 0.7 0.95 C E A 79 ALA 14.2 0.90 C E A 80 ARG 61.2 0.80 S P2 A 81 PHE 151.8 0.73 S B3 A 82 PRO 123.0 0.33 S B2 A 83 HIS 170.8 0.50 S B3 A 84 LEU 153.3 0.23 S B1 A 85 TYR 122.8 0.60 C B3 A 86 ARG 133.0 0.64 C B3 A 87 PRO 65.5 0.51 C P1 A 88 LEU 152.6 0.20 S B1 A 89 LEU 76.1 0.79 S P2 A 90 VAL 107.5 0.36 C P1 A 91 SER 11.9 0.78 C E A 92 GLU 125.4 0.56 C B3 A 93 VAL 127.2 0.32 C B1 A 94 THR 89.8 0.58 C P2 A 95 ARG 60.2 0.82 S P2 A 96 GLU 93.6 0.59 S P2 A 97 ALA 47.1 0.64 S P2 A 98 ASP 63.2 0.70 S P2 A 99 LEU 154.0 0.28 S B1 A 100 ASP 2.7 0.99 C E A 101 LEU 141.4 0.56 C B3 A 102 ASP 24.2 0.89 C E A 103 ALA 13.5 0.90 C E A 104 ASP 38.7 0.75 C E A 105 GLY 31.6 0.46 C E A 106 VAL 113.2 0.40 C P1 A 107 PRO 63.3 0.79 C P2 A 108 GLN 98.5 0.59 C P2 A 109 LEU 153.3 0.29 H B1 A 110 GLY 28.1 0.26 H E A 111 ASP 35.8 0.77 H E A 112 HIS 147.7 0.55 H B3 A 113 LEU 130.8 0.40 C B2 A 114 ALA 16.3 0.95 C E A 115 LEU 23.5 0.83 C E A 116 GLU 17.8 0.93 C E