Environments of Residues in: ./SR213_R3Cons_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 155.9 0.32 C B1 A 2 LEU 46.6 0.88 C P2 A 3 SER 70.6 0.62 C P2 A 4 GLN 39.9 0.87 C E A 5 THR 14.1 0.77 C E A 6 LEU 144.2 0.29 H B1 A 7 LEU 142.1 0.35 H B2 A 8 GLU 57.4 0.81 H P2 A 9 MET 104.3 0.55 H P1 A 10 THR 113.0 0.27 H P1 A 11 GLU 81.0 0.49 H P1 A 12 GLN 74.3 0.70 H P2 A 13 MET 172.0 0.16 H B1 A 14 ILE 147.2 0.40 H B2 A 15 GLU 93.7 0.78 H P2 A 16 VAL 97.7 0.48 H P1 A 17 ALA 71.0 0.21 H P1 A 18 GLU 68.0 0.58 H P2 A 19 LYS 71.1 0.77 H P2 A 20 GLY 30.9 0.58 H E A 21 ALA 47.1 0.54 H P1 A 22 ASP 35.2 0.69 H E A 23 ARG 105.8 0.68 H P2 A 24 TYR 139.7 0.45 H B2 A 25 GLN 45.4 0.85 H P2 A 26 GLU 59.1 0.72 H P2 A 27 GLY 14.0 0.92 C E A 28 LYS 50.5 0.71 C P2 A 29 ASN 16.9 0.94 C E A 30 SER 23.7 0.76 C E A 31 ASN 20.6 0.89 C E A 32 HIS 138.0 0.56 C B3 A 33 SER 35.7 0.77 C E A 34 TYR 136.1 0.65 C B3 A 35 ASP 21.6 0.76 C E A 36 PHE 114.6 0.59 C B3 A 37 PHE 73.9 0.74 C P2 A 38 GLU 65.7 0.74 C P2 A 39 THR 76.5 0.41 C P1 A 40 ILE 148.6 0.30 C B1 A 41 LYS 78.3 0.76 C P2 A 42 PRO 50.7 0.84 H P2 A 43 ALA 45.0 0.79 H P2 A 44 VAL 105.4 0.32 H P1 A 45 GLU 49.0 0.82 H P2 A 46 GLU 36.1 0.90 H E A 47 ASN 108.6 0.17 H P1 A 48 ASP 67.8 0.46 H P1 A 49 GLU 60.4 0.85 H P2 A 50 LEU 117.5 0.45 H B2 A 51 ALA 71.0 0.25 H P1 A 52 ALA 47.8 0.65 H P2 A 53 ARG 68.0 0.84 H P2 A 54 TRP 234.0 0.19 H B1 A 55 ALA 67.5 0.28 H P1 A 56 GLU 39.3 0.73 H E A 57 GLY 25.3 0.73 H E A 58 ALA 71.0 0.12 H P1 A 59 LEU 97.9 0.40 H P1 A 60 GLU 52.9 0.76 H P2 A 61 LEU 116.1 0.46 H B2 A 62 ILE 148.6 0.41 H B2 A 63 LYS 14.7 0.89 H E A 64 VAL 38.8 0.82 H E A 65 ARG 58.4 0.85 C P2 A 66 ARG 22.5 0.95 C E A 67 PRO 93.5 0.49 C P1 A 68 LYS 71.7 0.72 C P2 A 69 TYR 87.8 0.64 C P2 A 70 VAL 130.0 0.30 C B1 A 71 HIS 91.3 0.73 C P2 A 72 LYS 42.1 0.75 H P2 A 73 GLU 21.4 0.92 H E A 74 GLN 107.0 0.54 H P1 A 75 ILE 157.0 0.18 H B1 A 76 GLU 74.7 0.58 H P2 A 77 ALA 33.1 0.86 H E A 78 VAL 127.9 0.32 H B1 A 79 LYS 109.2 0.63 H P2 A 80 ASP 24.8 0.87 H E A 81 ASN 94.2 0.52 H P1 A 82 PHE 189.0 0.22 H B1 A 83 LEU 136.5 0.51 H B3 A 84 GLU 121.2 0.71 H B3 A 85 LEU 151.2 0.33 H B2 A 86 VAL 116.0 0.47 H B3 A 87 LEU 119.6 0.31 H B1 A 88 GLN 140.0 0.28 H B1 A 89 SER 83.9 0.41 H P1 A 90 TYR 161.0 0.45 H B2 A 91 VAL 130.0 0.41 H B2 A 92 HIS 152.7 0.53 C B3 A 93 HIS 108.7 0.66 C P2 A 94 ILE 135.9 0.45 C B2 A 95 HIS 50.3 0.87 C P2 A 96 LYS 98.9 0.65 H P2 A 97 LYS 56.1 0.84 H P2 A 98 ARG 101.2 0.66 H P2 A 99 PHE 186.9 0.34 H B2 A 100 LYS 77.1 0.74 H P2 A 101 ASP 38.4 0.84 H E A 102 ILE 149.3 0.41 H B2 A 103 THR 101.8 0.26 H P1 A 104 GLU 55.4 0.85 H P2 A 105 SER 41.1 0.75 H P2 A 106 VAL 130.0 0.23 H B1 A 107 LEU 118.9 0.40 H B2 A 108 TYR 60.4 0.91 H P2 A 109 THR 110.9 0.31 H P1 A 110 LEU 154.0 0.25 H B1 A 111 HIS 99.1 0.56 H P1 A 112 ALA 67.5 0.43 H P1 A 113 VAL 130.0 0.23 H B1 A 114 LYS 102.3 0.49 H P1 A 115 ASP 62.3 0.54 H P1 A 116 GLU 140.6 0.36 H B2 A 117 ILE 145.8 0.32 H B1 A 118 ALA 48.5 0.48 H P1 A 119 ARG 54.9 0.91 H P2 A 120 GLU 94.2 0.68 H P2 A 121 ASP 28.0 0.87 C E A 122 SER 47.4 0.60 C P2 A 123 ARG -1.0 -1.00 C ?