Environments of Residues in: ./SR213_R3Cons_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 103.5 0.49 C P1 A 2 LEU 71.9 0.72 C P2 A 3 SER 19.0 1.00 C E A 4 GLN 9.7 0.97 C E A 5 THR 44.1 0.74 C P2 A 6 LEU 148.4 0.20 H B1 A 7 LEU 122.4 0.36 H B2 A 8 GLU 61.5 0.83 H P2 A 9 MET 151.4 0.34 H B2 A 10 THR 113.0 0.23 H P1 A 11 GLU 81.7 0.49 H P1 A 12 GLN 71.5 0.70 H P2 A 13 MET 172.0 0.14 H B1 A 14 ILE 146.5 0.44 H B2 A 15 GLU 87.9 0.79 H P2 A 16 VAL 97.7 0.53 H P1 A 17 ALA 70.3 0.23 H P1 A 18 GLU 63.1 0.61 H P2 A 19 LYS 69.8 0.79 H P2 A 20 GLY 35.1 0.63 H E A 21 ALA 40.1 0.61 H P2 A 22 ASP 26.9 0.76 H E A 23 ARG 137.9 0.58 H B3 A 24 TYR 156.3 0.52 H B3 A 25 GLN 32.8 0.93 H E A 26 GLU 73.2 0.72 H P2 A 27 GLY 22.5 0.81 C E A 28 LYS 5.7 0.94 C E A 29 ASN 79.6 0.63 C P2 A 30 SER 60.1 0.91 C P2 A 31 ASN 11.8 0.93 C E A 32 HIS 13.0 0.92 C E A 33 SER 34.7 0.87 C E A 34 TYR 173.2 0.53 C B3 A 35 ASP 49.1 0.75 C P2 A 36 PHE 43.7 0.68 C P2 A 37 PHE 59.2 0.85 C P2 A 38 GLU 96.3 0.65 C P2 A 39 THR 106.7 0.37 C P1 A 40 ILE 143.7 0.26 C B1 A 41 LYS 74.3 0.87 C P2 A 42 PRO 64.1 0.77 H P2 A 43 ALA 53.5 0.53 H P1 A 44 VAL 86.5 0.42 H P1 A 45 GLU 51.2 0.80 H P2 A 46 GLU 29.8 0.89 H E A 47 ASN 112.7 0.14 H P1 A 48 ASP 60.1 0.50 H P1 A 49 GLU 72.2 0.84 H P2 A 50 LEU 125.2 0.43 H B2 A 51 ALA 71.0 0.20 H P1 A 52 ALA 44.3 0.66 H P2 A 53 ARG 74.2 0.81 H P2 A 54 TRP 231.2 0.23 H B1 A 55 ALA 64.7 0.32 H P1 A 56 GLU 55.4 0.76 H P2 A 57 GLY 35.8 0.52 H E A 58 ALA 71.0 0.14 H P1 A 59 LEU 89.4 0.46 H P1 A 60 GLU 72.7 0.56 H P1 A 61 LEU 130.8 0.37 H B2 A 62 ILE 141.6 0.41 H B2 A 63 LYS 20.3 0.90 H E A 64 VAL 54.9 0.69 H P2 A 65 ARG 32.5 0.88 C E A 66 ARG 17.7 0.97 C E A 67 PRO 86.5 0.51 C P1 A 68 LYS 91.1 0.78 C P2 A 69 TYR 103.6 0.69 C P2 A 70 VAL 130.0 0.28 C B1 A 71 HIS 80.9 0.68 C P2 A 72 LYS 68.0 0.74 H P2 A 73 GLU 31.2 0.83 H E A 74 GLN 108.6 0.53 H P1 A 75 ILE 157.0 0.17 H B1 A 76 GLU 59.3 0.67 H P2 A 77 ALA 38.7 0.84 H E A 78 VAL 130.0 0.31 H B1 A 79 LYS 114.8 0.64 H B3 A 80 ASP 25.3 0.85 H E A 81 ASN 100.3 0.48 H P1 A 82 PHE 189.0 0.23 H B1 A 83 LEU 126.6 0.56 H B3 A 84 GLU 109.3 0.67 H P2 A 85 LEU 152.6 0.33 H B1 A 86 VAL 125.1 0.29 H B1 A 87 LEU 88.0 0.55 H P1 A 88 GLN 142.1 0.27 H B1 A 89 SER 86.0 0.30 H P1 A 90 TYR 174.3 0.36 H B2 A 91 VAL 102.6 0.41 H P1 A 92 HIS 113.3 0.67 C P2 A 93 HIS 21.7 0.94 C E A 94 ILE 154.9 0.44 C B2 A 95 HIS 28.6 0.93 C E A 96 LYS 41.5 0.89 H P2 A 97 LYS 38.7 0.94 H E A 98 ARG 89.3 0.73 H P2 A 99 PHE 178.5 0.35 H B2 A 100 LYS 60.4 0.87 H P2 A 101 ASP 68.0 0.72 H P2 A 102 ILE 146.5 0.42 H B2 A 103 THR 98.3 0.26 H P1 A 104 GLU 72.6 0.72 H P2 A 105 SER 54.0 0.71 H P2 A 106 VAL 130.0 0.23 H B1 A 107 LEU 114.0 0.42 H P1 A 108 TYR 61.2 0.93 H P2 A 109 THR 110.9 0.31 H P1 A 110 LEU 154.0 0.24 H B1 A 111 HIS 92.1 0.60 H P2 A 112 ALA 64.0 0.45 H P1 A 113 VAL 127.9 0.35 H B2 A 114 LYS 84.2 0.56 H P1 A 115 ASP 49.7 0.62 H P2 A 116 GLU 135.0 0.32 H B1 A 117 ILE 135.9 0.32 H B1 A 118 ALA 33.8 0.65 H E A 119 ARG 86.2 0.78 H P2 A 120 GLU 93.3 0.70 H P2 A 121 ASP 34.9 0.91 C E A 122 SER 29.8 0.86 C E A 123 ARG -1.0 -1.00 C ?