Environments of Residues in: ./SR213_R3_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 55.2 0.89 C P2 A 2 LEU 71.9 0.63 C P2 A 3 SER 38.7 0.63 C E A 4 GLN 36.5 0.94 C E A 5 THR 21.0 0.76 H E A 6 LEU 140.0 0.33 H B2 A 7 LEU 125.2 0.47 H B3 A 8 GLU 54.1 0.77 H P2 A 9 MET 135.8 0.42 H B2 A 10 THR 113.0 0.31 H P1 A 11 GLU 75.8 0.67 H P2 A 12 GLN 75.2 0.66 H P2 A 13 MET 172.0 0.16 H B1 A 14 ILE 140.9 0.48 H B3 A 15 GLU 78.2 0.85 H P2 A 16 VAL 91.4 0.58 H P2 A 17 ALA 71.0 0.10 H P1 A 18 GLU 63.8 0.69 H P2 A 19 LYS 61.4 0.82 H P2 A 20 GLY 37.2 0.48 H E A 21 ALA 62.6 0.44 H P1 A 22 ASP 50.4 0.81 H P2 A 23 ARG 108.2 0.67 H P2 A 24 TYR 183.7 0.38 H B2 A 25 GLN 61.4 0.72 H P2 A 26 GLU 54.3 0.74 H P2 A 27 GLY 23.9 0.72 C E A 28 LYS 65.1 0.71 C P2 A 29 ASN 61.6 0.77 C P2 A 30 SER 13.0 1.00 C E A 31 ASN 12.6 0.94 C E A 32 HIS 0.0 0.96 C E A 33 SER 54.6 0.67 C P2 A 34 TYR 169.8 0.56 C B3 A 35 ASP 52.1 0.70 C P2 A 36 PHE 50.0 0.73 C P2 A 37 PHE 79.5 0.77 C P2 A 38 GLU 89.6 0.63 C P2 A 39 THR 65.3 0.61 C P2 A 40 ILE 144.4 0.29 C B1 A 41 LYS 70.1 0.67 H P2 A 42 PRO 66.2 0.76 H P2 A 43 ALA 35.2 0.81 H E A 44 VAL 99.1 0.43 H P1 A 45 GLU 16.3 0.85 H E A 46 GLU 38.9 0.94 H E A 47 ASN 100.3 0.24 H P1 A 48 ASP 45.0 0.67 H P2 A 49 GLU 48.8 0.81 H P2 A 50 LEU 131.5 0.43 H B2 A 51 ALA 71.0 0.26 H P1 A 52 ALA 48.5 0.69 H P2 A 53 ARG 76.0 0.82 H P2 A 54 TRP 234.0 0.24 H B1 A 55 ALA 66.8 0.26 H P1 A 56 GLU 70.6 0.72 H P2 A 57 GLY 29.5 0.57 H E A 58 ALA 71.0 0.10 H P1 A 59 LEU 108.4 0.47 H P1 A 60 GLU 45.7 0.73 H P2 A 61 LEU 135.1 0.27 H B1 A 62 ILE 145.8 0.28 H B1 A 63 LYS 52.0 0.86 H P2 A 64 VAL 69.6 0.67 H P2 A 65 ARG 60.1 0.81 C P2 A 66 ARG 6.6 0.94 C E A 67 PRO 97.0 0.39 C P1 A 68 LYS 70.0 0.76 C P2 A 69 TYR 100.1 0.67 C P2 A 70 VAL 127.9 0.28 C B1 A 71 HIS 93.5 0.74 C P2 A 72 LYS 60.3 0.58 H P2 A 73 GLU 35.4 0.86 H E A 74 GLN 118.3 0.52 H B3 A 75 ILE 157.0 0.14 H B1 A 76 GLU 47.3 0.75 H P2 A 77 ALA 28.2 0.82 H E A 78 VAL 129.3 0.30 H B1 A 79 LYS 94.0 0.61 H P2 A 80 ASP 15.7 0.88 H E A 81 ASN 81.9 0.57 H P2 A 82 PHE 189.0 0.23 H B1 A 83 LEU 118.2 0.49 H B3 A 84 GLU 84.5 0.64 H P2 A 85 LEU 154.0 0.37 H B2 A 86 VAL 126.5 0.35 H B2 A 87 LEU 88.7 0.63 H P2 A 88 GLN 127.7 0.41 H B2 A 89 SER 86.0 0.29 H P1 A 90 TYR 179.0 0.47 H B3 A 91 VAL 85.8 0.64 H P2 A 92 HIS 148.5 0.59 C B3 A 93 HIS 44.7 0.90 C P2 A 94 ILE 125.4 0.46 C B3 A 95 HIS 73.7 0.66 C P2 A 96 LYS 41.4 0.81 C P2 A 97 LYS 17.5 0.77 H E A 98 ARG 46.5 0.85 H P2 A 99 PHE 186.9 0.33 H B1 A 100 LYS 50.5 0.84 H P2 A 101 ASP 27.3 0.85 H E A 102 ILE 137.4 0.35 H B2 A 103 THR 92.6 0.32 H P1 A 104 GLU 41.3 0.80 H P2 A 105 SER 44.9 0.74 H P2 A 106 VAL 130.0 0.20 H B1 A 107 LEU 130.1 0.40 H B2 A 108 TYR 63.1 0.88 H P2 A 109 THR 110.3 0.38 H P1 A 110 LEU 154.0 0.21 H B1 A 111 HIS 87.9 0.55 H P1 A 112 ALA 64.7 0.40 H P1 A 113 VAL 129.3 0.22 H B1 A 114 LYS 104.7 0.67 H P2 A 115 ASP 80.8 0.63 H P2 A 116 GLU 147.5 0.45 H B2 A 117 ILE 152.1 0.25 H B1 A 118 ALA 57.0 0.57 H P2 A 119 ARG 125.3 0.71 H B3 A 120 GLU 118.5 0.55 H B3 A 121 ASP 91.1 0.45 C P1 A 122 SER 28.0 0.80 C E A 123 ARG -1.0 -1.00 C ?