Environments of Residues in: ./SR213_R3_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 115.2 0.53 C B3 A 2 LEU 83.1 0.76 C P2 A 3 SER 26.9 0.91 C E A 4 GLN 139.9 0.57 C B3 A 5 THR 0.7 0.91 H E A 6 LEU 148.4 0.30 H B1 A 7 LEU 125.2 0.38 H B2 A 8 GLU 33.2 0.89 H E A 9 MET 130.6 0.43 H B2 A 10 THR 113.0 0.30 H P1 A 11 GLU 78.6 0.69 H P2 A 12 GLN 75.2 0.66 H P2 A 13 MET 172.0 0.15 H B1 A 14 ILE 145.8 0.49 H B3 A 15 GLU 82.4 0.82 H P2 A 16 VAL 91.4 0.58 H P2 A 17 ALA 71.0 0.11 H P1 A 18 GLU 68.7 0.66 H P2 A 19 LYS 55.1 0.84 H P2 A 20 GLY 35.1 0.55 H E A 21 ALA 61.9 0.40 H P1 A 22 ASP 40.6 0.79 H P2 A 23 ARG 115.2 0.75 H B3 A 24 TYR 188.6 0.32 H B1 A 25 GLN 40.0 0.85 H E A 26 GLU 58.1 0.87 H P2 A 27 GLY 19.6 0.98 C E A 28 LYS 70.9 0.85 C P2 A 29 ASN 89.8 0.56 C P1 A 30 SER 62.5 0.62 C P2 A 31 ASN 34.0 0.77 C E A 32 HIS 17.9 0.92 C E A 33 SER 23.3 0.81 C E A 34 TYR 142.7 0.62 C B3 A 35 ASP 42.3 0.78 C P2 A 36 PHE 78.8 0.60 C P2 A 37 PHE 38.8 0.76 C E A 38 GLU 72.5 0.79 C P2 A 39 THR 79.7 0.42 C P1 A 40 ILE 149.3 0.28 C B1 A 41 LYS 70.9 0.63 H P2 A 42 PRO 73.2 0.74 H P2 A 43 ALA 35.2 0.77 H E A 44 VAL 92.8 0.44 H P1 A 45 GLU 25.4 0.85 H E A 46 GLU 38.2 0.96 H E A 47 ASN 102.4 0.23 H P1 A 48 ASP 48.4 0.64 H P2 A 49 GLU 53.2 0.81 H P2 A 50 LEU 130.8 0.43 H B2 A 51 ALA 71.0 0.22 H P1 A 52 ALA 40.8 0.67 H P2 A 53 ARG 69.8 0.76 H P2 A 54 TRP 234.0 0.25 H B1 A 55 ALA 61.2 0.33 H P1 A 56 GLU 19.6 0.87 H E A 57 GLY 26.7 0.62 H E A 58 ALA 70.3 0.15 H P1 A 59 LEU 125.9 0.42 H B2 A 60 GLU 78.8 0.71 H P2 A 61 LEU 124.5 0.49 H B3 A 62 ILE 142.3 0.34 H B2 A 63 LYS 46.4 0.83 H P2 A 64 VAL 78.1 0.63 H P2 A 65 ARG 13.3 0.90 C E A 66 ARG 10.9 0.93 C E A 67 PRO 83.7 0.53 C P1 A 68 LYS 69.1 0.82 C P2 A 69 TYR 158.6 0.57 C B3 A 70 VAL 128.6 0.30 C B1 A 71 HIS 97.7 0.66 C P2 A 72 LYS 69.6 0.62 H P2 A 73 GLU 51.5 0.80 H P2 A 74 GLN 72.2 0.69 H P2 A 75 ILE 157.0 0.16 H B1 A 76 GLU 55.4 0.69 H P2 A 77 ALA 24.0 0.79 H E A 78 VAL 130.0 0.29 H B1 A 79 LYS 93.9 0.66 H P2 A 80 ASP 23.4 0.88 H E A 81 ASN 88.0 0.57 H P2 A 82 PHE 189.0 0.24 H B1 A 83 LEU 116.1 0.52 H B3 A 84 GLU 77.7 0.71 H P2 A 85 LEU 154.0 0.34 H B2 A 86 VAL 122.3 0.28 H B1 A 87 LEU 92.9 0.59 H P2 A 88 GLN 124.9 0.29 H B1 A 89 SER 85.3 0.25 H P1 A 90 TYR 185.9 0.38 H B2 A 91 VAL 84.4 0.49 H P1 A 92 HIS 166.6 0.55 C B3 A 93 HIS 73.1 0.66 C P2 A 94 ILE 133.8 0.50 C B3 A 95 HIS 26.5 0.82 C E A 96 LYS 37.1 0.87 C E A 97 LYS 16.8 0.91 H E A 98 ARG 62.5 0.76 H P2 A 99 PHE 181.3 0.36 H B2 A 100 LYS 50.1 0.91 H P2 A 101 ASP 34.2 0.84 H E A 102 ILE 134.5 0.59 H B3 A 103 THR 94.1 0.29 H P1 A 104 GLU 92.2 0.65 H P2 A 105 SER 43.2 0.79 H P2 A 106 VAL 130.0 0.20 H B1 A 107 LEU 133.6 0.41 H B2 A 108 TYR 44.0 0.72 H P2 A 109 THR 99.2 0.42 H P1 A 110 LEU 154.0 0.21 H B1 A 111 HIS 89.8 0.58 H P2 A 112 ALA 61.2 0.52 H P1 A 113 VAL 127.9 0.20 H B1 A 114 LYS 121.5 0.58 H B3 A 115 ASP 60.1 0.53 H P1 A 116 GLU 120.6 0.41 H B2 A 117 ILE 157.0 0.28 H B1 A 118 ALA 54.9 0.40 H P1 A 119 ARG 28.1 0.90 H E A 120 GLU 89.6 0.63 H P2 A 121 ASP 69.0 0.70 C P2 A 122 SER 51.7 0.71 C P2 A 123 ARG -1.0 -1.00 C ?