Environments of Residues in: ./SR213_R3_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 0.98 C E A 2 LEU 88.7 0.70 C P2 A 3 SER 46.1 0.76 C P2 A 4 GLN 106.9 0.62 C P2 A 5 THR 35.9 0.74 H E A 6 LEU 145.6 0.29 H B1 A 7 LEU 109.1 0.50 H P1 A 8 GLU 56.0 0.83 H P2 A 9 MET 122.8 0.45 H B2 A 10 THR 113.0 0.32 H P1 A 11 GLU 82.9 0.68 H P2 A 12 GLN 75.9 0.67 H P2 A 13 MET 172.0 0.16 H B1 A 14 ILE 140.9 0.51 H B3 A 15 GLU 70.4 0.86 H P2 A 16 VAL 95.6 0.57 H P1 A 17 ALA 71.0 0.11 H P1 A 18 GLU 74.5 0.66 H P2 A 19 LYS 59.3 0.82 H P2 A 20 GLY 36.5 0.60 H E A 21 ALA 51.4 0.49 H P1 A 22 ASP 34.4 0.89 H E A 23 ARG 79.7 0.76 H P2 A 24 TYR 179.5 0.37 H B2 A 25 GLN 40.0 0.89 H E A 26 GLU 37.2 0.82 H E A 27 GLY 26.7 0.81 C E A 28 LYS 17.5 1.00 C E A 29 ASN 73.8 0.74 C P2 A 30 SER 66.6 0.79 C P2 A 31 ASN 14.5 0.84 C E A 32 HIS 42.3 0.92 C P2 A 33 SER 30.4 0.81 C E A 34 TYR 120.0 0.69 C B3 A 35 ASP 7.1 0.90 C E A 36 PHE 97.1 0.53 C P1 A 37 PHE 67.6 0.81 C P2 A 38 GLU 59.6 0.71 C P2 A 39 THR 24.2 0.84 C E A 40 ILE 138.8 0.40 C B2 A 41 LYS 92.8 0.59 H P2 A 42 PRO 76.7 0.71 H P2 A 43 ALA 48.5 0.74 H P2 A 44 VAL 102.6 0.35 H P1 A 45 GLU 58.6 0.76 H P2 A 46 GLU 56.3 0.80 H P2 A 47 ASN 100.4 0.32 H P1 A 48 ASP 38.8 0.72 H E A 49 GLU 46.0 0.86 H P2 A 50 LEU 133.6 0.40 H B2 A 51 ALA 71.0 0.28 H P1 A 52 ALA 49.9 0.64 H P2 A 53 ARG 87.9 0.77 H P2 A 54 TRP 234.0 0.27 H B1 A 55 ALA 67.5 0.25 H P1 A 56 GLU 76.1 0.72 H P2 A 57 GLY 23.9 0.63 H E A 58 ALA 71.0 0.13 H P1 A 59 LEU 112.6 0.43 H P1 A 60 GLU 48.7 0.75 H P2 A 61 LEU 135.1 0.33 H B1 A 62 ILE 150.0 0.29 H B1 A 63 LYS 17.6 0.87 H E A 64 VAL 40.2 0.76 H P2 A 65 ARG 85.4 0.83 C P2 A 66 ARG 0.0 0.92 C E A 67 PRO 65.5 0.65 C P2 A 68 LYS 79.5 0.78 C P2 A 69 TYR 140.7 0.61 C B3 A 70 VAL 130.0 0.26 C B1 A 71 HIS 91.4 0.74 C P2 A 72 LYS 62.0 0.69 H P2 A 73 GLU 44.5 0.84 H P2 A 74 GLN 99.8 0.54 H P1 A 75 ILE 157.0 0.13 H B1 A 76 GLU 75.3 0.68 H P2 A 77 ALA 26.1 0.83 H E A 78 VAL 129.3 0.32 H B1 A 79 LYS 80.6 0.67 H P2 A 80 ASP 19.8 0.88 H E A 81 ASN 83.2 0.49 H P1 A 82 PHE 189.0 0.22 H B1 A 83 LEU 121.7 0.51 H B3 A 84 GLU 81.5 0.64 H P2 A 85 LEU 154.0 0.28 H B1 A 86 VAL 125.8 0.29 H B1 A 87 LEU 111.9 0.54 H P1 A 88 GLN 135.9 0.37 H B2 A 89 SER 85.3 0.33 H P1 A 90 TYR 162.2 0.53 H B3 A 91 VAL 124.4 0.46 H B2 A 92 HIS 170.1 0.50 C B3 A 93 HIS 86.9 0.79 C P2 A 94 ILE 134.5 0.42 C B2 A 95 HIS 85.2 0.91 C P2 A 96 LYS 19.6 0.78 C E A 97 LYS 8.4 0.83 H E A 98 ARG 53.9 0.83 H P2 A 99 PHE 178.5 0.37 H B2 A 100 LYS 46.3 0.86 H P2 A 101 ASP 23.8 0.86 H E A 102 ILE 120.5 0.46 H B3 A 103 THR 95.5 0.32 H P1 A 104 GLU 46.8 0.75 H P2 A 105 SER 42.5 0.76 H P2 A 106 VAL 130.0 0.19 H B1 A 107 LEU 118.2 0.50 H B3 A 108 TYR 68.1 0.87 H P2 A 109 THR 110.3 0.32 H P1 A 110 LEU 154.0 0.21 H B1 A 111 HIS 98.2 0.60 H P2 A 112 ALA 64.7 0.47 H P1 A 113 VAL 130.0 0.24 H B1 A 114 LYS 108.8 0.66 H P2 A 115 ASP 61.5 0.52 H P1 A 116 GLU 150.3 0.39 H B2 A 117 ILE 154.2 0.24 H B1 A 118 ALA 14.9 0.86 H E A 119 ARG 135.7 0.72 H B3 A 120 GLU 104.1 0.66 H P2 A 121 ASP 35.9 0.83 C E A 122 SER 59.1 0.47 C P1 A 123 ARG -1.0 -1.00 C ?