Environments of Residues in: ./SR213_R3Cons_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 5.1 1.00 C E A 2 LEU 119.6 0.54 C B3 A 3 SER 63.1 0.68 C P2 A 4 GLN 57.4 0.88 C P2 A 5 THR 36.0 0.87 C E A 6 LEU 151.2 0.30 H B1 A 7 LEU 131.5 0.38 H B2 A 8 GLU 54.1 0.83 H P2 A 9 MET 134.9 0.43 H B2 A 10 THR 113.0 0.29 H P1 A 11 GLU 79.7 0.58 H P2 A 12 GLN 75.1 0.66 H P2 A 13 MET 172.0 0.15 H B1 A 14 ILE 135.9 0.47 H B3 A 15 GLU 82.3 0.83 H P2 A 16 VAL 99.8 0.49 H P1 A 17 ALA 71.0 0.16 H P1 A 18 GLU 68.0 0.68 H P2 A 19 LYS 35.5 0.84 H E A 20 GLY 35.1 0.38 H E A 21 ALA 42.9 0.56 H P1 A 22 ASP 30.2 0.88 H E A 23 ARG 170.7 0.55 H B3 A 24 TYR 167.0 0.45 H B2 A 25 GLN 39.8 0.90 H E A 26 GLU 55.8 0.79 H P2 A 27 GLY 23.9 0.90 C E A 28 LYS 71.9 0.90 C P2 A 29 ASN 33.6 0.92 C E A 30 SER 65.1 0.67 C P2 A 31 ASN 0.7 0.99 C E A 32 HIS 71.1 0.81 C P2 A 33 SER 19.2 0.97 C E A 34 TYR 148.5 0.57 C B3 A 35 ASP 6.6 0.96 C E A 36 PHE 109.0 0.45 C P1 A 37 PHE 54.3 0.71 C P2 A 38 GLU 42.5 0.84 C P2 A 39 THR 45.7 0.73 C P2 A 40 ILE 150.7 0.33 C B1 A 41 LYS 101.9 0.56 C P1 A 42 PRO 63.3 0.73 H P2 A 43 ALA 37.3 0.92 H E A 44 VAL 98.4 0.34 H P1 A 45 GLU 74.6 0.76 H P2 A 46 GLU 38.2 0.93 H E A 47 ASN 105.1 0.25 H P1 A 48 ASP 47.1 0.61 H P2 A 49 GLU 50.7 0.86 H P2 A 50 LEU 124.5 0.42 H B2 A 51 ALA 71.0 0.16 H P1 A 52 ALA 44.3 0.79 H P2 A 53 ARG 62.4 0.78 H P2 A 54 TRP 234.0 0.25 H B1 A 55 ALA 63.3 0.28 H P1 A 56 GLU 52.6 0.71 H P2 A 57 GLY 33.7 0.63 H E A 58 ALA 70.3 0.16 H P1 A 59 LEU 88.7 0.54 H P1 A 60 GLU 85.3 0.74 H P2 A 61 LEU 150.5 0.32 H B1 A 62 ILE 133.8 0.31 H B1 A 63 LYS 29.6 0.79 H E A 64 VAL 80.9 0.65 H P2 A 65 ARG 70.0 0.80 C P2 A 66 ARG 0.0 0.88 C E A 67 PRO 104.8 0.31 C P1 A 68 LYS 74.7 0.82 C P2 A 69 TYR 123.2 0.63 C B3 A 70 VAL 129.3 0.32 C B1 A 71 HIS 95.6 0.68 C P2 A 72 LYS 57.7 0.69 H P2 A 73 GLU 41.6 0.78 H P2 A 74 GLN 69.3 0.68 H P2 A 75 ILE 157.0 0.10 H B1 A 76 GLU 43.7 0.78 H P2 A 77 ALA 21.9 0.81 H E A 78 VAL 127.9 0.34 H B2 A 79 LYS 105.1 0.59 H P2 A 80 ASP 24.7 0.83 H E A 81 ASN 84.6 0.52 H P1 A 82 PHE 189.0 0.23 H B1 A 83 LEU 111.9 0.51 H P1 A 84 GLU 83.9 0.65 H P2 A 85 LEU 153.3 0.33 H B1 A 86 VAL 127.2 0.29 H B1 A 87 LEU 92.9 0.58 H P2 A 88 GLN 138.6 0.30 H B1 A 89 SER 83.9 0.25 H P1 A 90 TYR 144.3 0.51 H B3 A 91 VAL 114.6 0.57 H B3 A 92 HIS 142.1 0.62 C B3 A 93 HIS 45.8 0.88 C P2 A 94 ILE 120.5 0.47 C B3 A 95 HIS 42.2 0.76 C P2 A 96 LYS 76.3 0.65 H P2 A 97 LYS 21.8 0.85 H E A 98 ARG 38.9 0.82 H E A 99 PHE 184.1 0.27 H B1 A 100 LYS 65.9 0.81 H P2 A 101 ASP 45.9 0.72 H P2 A 102 ILE 127.5 0.43 H B2 A 103 THR 106.0 0.24 H P1 A 104 GLU 63.4 0.68 H P2 A 105 SER 47.4 0.74 H P2 A 106 VAL 130.0 0.21 H B1 A 107 LEU 122.4 0.43 H B2 A 108 TYR 91.5 0.79 H P2 A 109 THR 110.3 0.18 H P1 A 110 LEU 154.0 0.19 H B1 A 111 HIS 86.5 0.59 H P2 A 112 ALA 68.2 0.35 H P1 A 113 VAL 127.2 0.22 H B1 A 114 LYS 102.2 0.58 H P2 A 115 ASP 41.9 0.64 H P2 A 116 GLU 144.8 0.46 H B2 A 117 ILE 156.3 0.22 H B1 A 118 ALA 32.4 0.61 H E A 119 ARG 84.3 0.80 H P2 A 120 GLU 119.6 0.52 H B3 A 121 ASP 35.7 0.78 C E A 122 SER 35.4 0.91 C E A 123 ARG -1.0 -1.00 C ?