Environments of Residues in: ./SR213_R3_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 146.0 0.38 C B2 A 2 LEU 67.7 0.79 C P2 A 3 SER 51.8 0.65 C P2 A 4 GLN 69.0 0.77 C P2 A 5 THR 47.0 0.73 H P2 A 6 LEU 154.0 0.33 H B1 A 7 LEU 154.0 0.38 H B2 A 8 GLU 68.8 0.81 H P2 A 9 MET 122.2 0.47 H B3 A 10 THR 113.0 0.25 H P1 A 11 GLU 93.6 0.66 H P2 A 12 GLN 77.9 0.68 H P2 A 13 MET 172.0 0.14 H B1 A 14 ILE 140.9 0.39 H B2 A 15 GLU 88.7 0.80 H P2 A 16 VAL 99.1 0.53 H P1 A 17 ALA 70.3 0.15 H P1 A 18 GLU 66.7 0.69 H P2 A 19 LYS 30.1 0.85 H E A 20 GLY 30.2 0.31 H E A 21 ALA 61.9 0.45 H P1 A 22 ASP 44.0 0.84 H P2 A 23 ARG 173.4 0.54 H B3 A 24 TYR 139.6 0.45 H B2 A 25 GLN 59.2 0.69 H P2 A 26 GLU 51.1 0.74 H P2 A 27 GLY 14.0 0.98 C E A 28 LYS 79.6 0.81 C P2 A 29 ASN 0.4 0.95 C E A 30 SER 38.9 0.89 C E A 31 ASN 6.4 0.93 C E A 32 HIS 128.8 0.71 C B3 A 33 SER 33.2 0.89 C E A 34 TYR 165.6 0.57 C B3 A 35 ASP 17.6 0.92 C E A 36 PHE 66.9 0.61 C P2 A 37 PHE 33.2 0.84 C E A 38 GLU 69.0 0.76 C P2 A 39 THR 67.4 0.49 C P1 A 40 ILE 152.1 0.28 C B1 A 41 LYS 67.6 0.77 H P2 A 42 PRO 54.9 0.76 H P2 A 43 ALA 42.2 0.80 H P2 A 44 VAL 102.6 0.38 H P1 A 45 GLU 71.9 0.77 H P2 A 46 GLU 54.9 0.94 H P2 A 47 ASN 105.1 0.23 H P1 A 48 ASP 45.0 0.62 H P2 A 49 GLU 48.1 0.82 H P2 A 50 LEU 131.5 0.43 H B2 A 51 ALA 71.0 0.13 H P1 A 52 ALA 45.7 0.77 H P2 A 53 ARG 83.7 0.79 H P2 A 54 TRP 232.6 0.26 H B1 A 55 ALA 57.7 0.39 H P1 A 56 GLU 66.0 0.80 H P2 A 57 GLY 37.2 0.34 H E A 58 ALA 70.3 0.18 H P1 A 59 LEU 96.5 0.53 H P1 A 60 GLU 78.1 0.69 H P2 A 61 LEU 139.3 0.35 H B2 A 62 ILE 142.3 0.40 H B2 A 63 LYS 40.0 0.85 H P2 A 64 VAL 48.6 0.69 H P2 A 65 ARG 60.2 0.84 C P2 A 66 ARG 21.4 0.85 C E A 67 PRO 62.6 0.63 C P2 A 68 LYS 63.0 0.87 C P2 A 69 TYR 100.4 0.57 C P1 A 70 VAL 125.1 0.16 C B1 A 71 HIS 92.6 0.76 C P2 A 72 LYS 56.2 0.73 H P2 A 73 GLU 33.2 0.91 H E A 74 GLN 65.4 0.72 H P2 A 75 ILE 151.4 0.18 H B1 A 76 GLU 65.9 0.65 H P2 A 77 ALA 33.8 0.80 H E A 78 VAL 128.6 0.26 H B1 A 79 LYS 109.9 0.53 H P1 A 80 ASP 23.2 0.79 H E A 81 ASN 85.3 0.64 H P2 A 82 PHE 188.3 0.22 H B1 A 83 LEU 121.0 0.46 H B2 A 84 GLU 66.4 0.74 H P2 A 85 LEU 148.4 0.31 H B1 A 86 VAL 123.0 0.36 H B2 A 87 LEU 76.1 0.59 H P2 A 88 GLN 129.6 0.36 H B2 A 89 SER 72.7 0.39 H P1 A 90 TYR 153.5 0.52 H B3 A 91 VAL 89.3 0.43 H P1 A 92 HIS 140.8 0.68 C B3 A 93 HIS 42.7 0.89 C P2 A 94 ILE 142.3 0.38 C B2 A 95 HIS 57.8 0.86 C P2 A 96 LYS 14.7 0.86 C E A 97 LYS 7.0 0.85 H E A 98 ARG 62.5 0.86 H P2 A 99 PHE 178.5 0.38 H B2 A 100 LYS 43.5 0.86 H P2 A 101 ASP 35.0 0.79 H E A 102 ILE 147.2 0.48 H B3 A 103 THR 103.2 0.25 H P1 A 104 GLU 72.8 0.57 H P1 A 105 SER 50.2 0.78 H P2 A 106 VAL 129.3 0.29 H B1 A 107 LEU 137.2 0.39 H B2 A 108 TYR 77.8 0.60 H P2 A 109 THR 96.5 0.56 H P1 A 110 LEU 154.0 0.17 H B1 A 111 HIS 110.6 0.58 H P2 A 112 ALA 41.5 0.61 H P2 A 113 VAL 125.8 0.20 H B1 A 114 LYS 113.8 0.48 H P1 A 115 ASP 68.4 0.83 H P2 A 116 GLU 127.4 0.51 H B3 A 117 ILE 156.3 0.30 H B1 A 118 ALA 54.2 0.48 H P1 A 119 ARG 62.6 0.90 H P2 A 120 GLU 103.4 0.60 H P2 A 121 ASP 40.5 0.74 C P2 A 122 SER 86.0 0.55 C P1 A 123 ARG -1.0 -1.00 C ?