Environments of Residues in: ./SR213_R3Cons_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 74.6 0.65 C P2 A 2 LEU 151.9 0.38 C B2 A 3 SER 24.9 0.87 C E A 4 GLN 69.6 0.69 C P2 A 5 THR 17.7 0.92 C E A 6 LEU 132.2 0.34 H B2 A 7 LEU 144.2 0.42 H B2 A 8 GLU 32.7 0.88 H E A 9 MET 124.3 0.56 H B3 A 10 THR 113.0 0.29 H P1 A 11 GLU 97.7 0.49 H P1 A 12 GLN 57.1 0.70 H P2 A 13 MET 172.0 0.16 H B1 A 14 ILE 140.9 0.42 H B2 A 15 GLU 64.9 0.82 H P2 A 16 VAL 83.7 0.53 H P1 A 17 ALA 69.6 0.16 H P1 A 18 GLU 62.5 0.64 H P2 A 19 LYS 39.1 0.85 H E A 20 GLY 28.1 0.63 H E A 21 ALA 42.9 0.55 H P1 A 22 ASP 24.0 0.81 H E A 23 ARG 154.5 0.61 H B3 A 24 TYR 166.9 0.44 H B2 A 25 GLN 20.2 0.88 H E A 26 GLU 28.4 0.89 H E A 27 GLY 25.3 0.92 C E A 28 LYS 63.9 0.81 C P2 A 29 ASN 37.3 0.95 C E A 30 SER 25.1 0.82 C E A 31 ASN 20.3 0.88 C E A 32 HIS 0.6 0.93 C E A 33 SER 17.5 0.89 C E A 34 TYR 175.9 0.61 C B3 A 35 ASP 33.1 0.80 C E A 36 PHE 85.8 0.62 C P2 A 37 PHE 18.5 0.93 C E A 38 GLU 39.4 0.87 C E A 39 THR 82.1 0.52 C P1 A 40 ILE 144.4 0.25 C B1 A 41 LYS 45.0 0.84 C P2 A 42 PRO 46.5 0.79 H P2 A 43 ALA 49.9 0.75 H P2 A 44 VAL 66.8 0.56 H P1 A 45 GLU 45.8 0.75 H P2 A 46 GLU 41.7 0.88 H P2 A 47 ASN 106.5 0.17 H P1 A 48 ASP 48.5 0.59 H P2 A 49 GLU 50.8 0.87 H P2 A 50 LEU 129.4 0.56 H B3 A 51 ALA 71.0 0.22 H P1 A 52 ALA 21.2 0.71 H E A 53 ARG 69.5 0.82 H P2 A 54 TRP 234.0 0.28 H B1 A 55 ALA 55.6 0.35 H P1 A 56 GLU 45.8 0.78 H P2 A 57 GLY 30.9 0.40 H E A 58 ALA 70.3 0.18 H P1 A 59 LEU 102.8 0.43 H P1 A 60 GLU 29.8 0.83 H E A 61 LEU 126.6 0.37 H B2 A 62 ILE 143.0 0.33 H B2 A 63 LYS 28.8 0.87 H E A 64 VAL 52.8 0.67 H P2 A 65 ARG 74.9 0.77 C P2 A 66 ARG 0.0 0.92 C E A 67 PRO 78.8 0.61 C P2 A 68 LYS 53.7 0.78 C P2 A 69 TYR 106.4 0.73 C P2 A 70 VAL 129.3 0.21 C B1 A 71 HIS 73.3 0.84 C P2 A 72 LYS 56.9 0.73 H P2 A 73 GLU 36.1 0.90 H E A 74 GLN 82.5 0.64 H P2 A 75 ILE 157.0 0.14 H B1 A 76 GLU 66.5 0.60 H P2 A 77 ALA 33.8 0.89 H E A 78 VAL 129.3 0.33 H B2 A 79 LYS 102.9 0.64 H P2 A 80 ASP 41.2 0.83 H P2 A 81 ASN 82.5 0.62 H P2 A 82 PHE 188.3 0.25 H B1 A 83 LEU 115.4 0.52 H B3 A 84 GLU 79.6 0.61 H P2 A 85 LEU 152.6 0.35 H B2 A 86 VAL 117.4 0.39 H B2 A 87 LEU 106.3 0.56 H P1 A 88 GLN 138.0 0.30 H B1 A 89 SER 82.5 0.32 H P1 A 90 TYR 154.9 0.47 H B3 A 91 VAL 113.9 0.44 H P1 A 92 HIS 157.5 0.51 C B3 A 93 HIS 78.2 0.75 C P2 A 94 ILE 147.2 0.39 C B2 A 95 HIS 6.3 0.90 C E A 96 LYS 48.4 0.81 H P2 A 97 LYS 34.7 0.90 H E A 98 ARG 59.8 0.79 H P2 A 99 PHE 180.6 0.39 H B2 A 100 LYS 54.0 0.88 H P2 A 101 ASP 60.4 0.79 H P2 A 102 ILE 126.1 0.40 H B2 A 103 THR 101.8 0.27 H P1 A 104 GLU 52.4 0.75 H P2 A 105 SER 42.1 0.82 H P2 A 106 VAL 130.0 0.21 H B1 A 107 LEU 118.9 0.47 H B3 A 108 TYR 45.0 0.94 H P2 A 109 THR 110.9 0.37 H P1 A 110 LEU 154.0 0.20 H B1 A 111 HIS 68.4 0.61 H P2 A 112 ALA 55.6 0.37 H P1 A 113 VAL 130.0 0.21 H B1 A 114 LYS 114.0 0.46 H P1 A 115 ASP 71.1 0.69 H P2 A 116 GLU 142.8 0.31 H B1 A 117 ILE 155.6 0.27 H B1 A 118 ALA 59.8 0.28 H P1 A 119 ARG 101.7 0.81 H P2 A 120 GLU 89.4 0.65 H P2 A 121 ASP 62.7 0.74 C P2 A 122 SER 29.5 0.90 C E A 123 ARG -1.0 -1.00 C ?