Environments of Residues in: ./SSR10_R3_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 54.2 0.75 C P2 A 2 SER 60.3 0.57 C P2 A 3 ILE 57.3 0.74 C P2 A 4 SER 27.1 0.74 C E A 5 THR 107.4 0.43 C P1 A 6 SER 43.9 0.64 H P2 A 7 ALA 71.0 0.20 H P1 A 8 GLU 87.3 0.55 H P1 A 9 VAL 71.1 0.74 H P2 A 10 TYR 140.4 0.61 H B3 A 11 TYR 149.0 0.43 H B2 A 12 GLU 27.4 0.78 H E A 13 GLU 109.6 0.60 H P2 A 14 ALA 71.0 0.29 H P1 A 15 GLU 104.5 0.62 H P2 A 16 GLU 60.2 0.72 H P2 A 17 PHE 153.2 0.50 H B3 A 18 LEU 139.3 0.33 H B2 A 19 SER 20.9 0.89 H E A 20 LYS 81.7 0.71 H P2 A 21 GLY 7.7 0.98 C E A 22 ASP 73.0 0.51 C P1 A 23 LEU 106.3 0.50 H P1 A 24 VAL 55.6 0.83 H P2 A 25 GLN 86.9 0.68 H P2 A 26 ALA 70.3 0.35 H P1 A 27 CYS 54.6 0.38 H P1 A 28 GLU 93.7 0.62 H P2 A 29 LYS 139.0 0.51 H B3 A 30 TYR 195.6 0.24 H B1 A 31 TYR 162.8 0.45 H B2 A 32 LYS 84.7 0.80 H P2 A 33 ALA 71.0 0.20 H P1 A 34 ALA 71.0 0.13 H P1 A 35 GLU 120.0 0.45 H B2 A 36 GLU 129.6 0.46 H B2 A 37 ALA 71.0 0.37 H P1 A 38 ILE 157.0 0.13 H B1 A 39 LYS 140.5 0.48 H B3 A 40 LEU 135.8 0.42 H B2 A 41 LEU 154.0 0.31 H B1 A 42 VAL 130.0 0.26 H B1 A 43 ILE 69.3 0.67 H P2 A 44 GLU 106.7 0.70 H P2 A 45 ASN 90.5 0.51 H P1 A 46 ASN 25.0 0.90 C E A 47 LEU 121.0 0.44 C B2 A 48 LYS 22.5 0.90 H E A 49 GLU 40.0 0.71 H P2 A 50 ILE 157.0 0.24 H B1 A 51 THR 78.1 0.44 H P1 A 52 ASN 38.2 0.76 H E A 53 ASN 87.9 0.61 H P2 A 54 VAL 121.6 0.31 H B1 A 55 LYS 44.1 0.80 H P2 A 56 ASN 42.3 0.82 C P2 A 57 LYS 64.6 0.86 C P2 A 58 GLY 8.4 0.88 C E A 59 ARG 19.2 0.96 C E A 60 TRP 190.0 0.35 C B2 A 61 LYS 81.7 0.79 C P2 A 62 SER 86.0 0.23 H P1 A 63 GLU 97.0 0.62 H P2 A 64 ASN 120.3 0.35 H B2 A 65 LEU 154.0 0.22 H B1 A 66 PHE 103.4 0.56 H P1 A 67 LYS 81.1 0.79 H P2 A 68 ALA 71.0 0.14 H P1 A 69 SER 85.3 0.28 H P1 A 70 LYS 13.4 0.85 H E A 71 LEU 106.3 0.60 H P2 A 72 LEU 152.6 0.22 C B1 A 73 ARG 49.2 0.73 C P2 A 74 SER 14.9 0.99 C E A 75 ASN 69.9 0.66 C P2 A 76 ASN 99.4 0.53 C P1 A 77 THR 37.2 0.71 C E A 78 GLU 67.8 0.69 H P2 A 79 ILE 156.3 0.25 H B1 A 80 PRO 111.8 0.48 H P1 A 81 ILE 58.0 0.79 H P2 A 82 LEU 140.7 0.37 H B2 A 83 TRP 233.3 0.28 H B1 A 84 LYS 23.2 0.85 H E A 85 SER 67.4 0.54 H P1 A 86 ALA 71.0 0.10 H P1 A 87 TRP 182.3 0.39 H B2 A 88 THR 52.4 0.70 H P2 A 89 LEU 152.6 0.20 H B1 A 90 HIS 126.3 0.50 H B3 A 91 VAL 59.8 0.63 H P2 A 92 GLU 33.3 0.73 H E A 93 GLY 40.0 0.35 H E A 94 PHE 135.7 0.47 H B3 A 95 HIS 35.5 0.95 H E A 96 GLU 22.7 0.87 C E A 97 LEU 87.3 0.62 C P2 A 98 SER 48.8 0.65 C P2 A 99 LEU 134.4 0.37 C B2 A 100 ASN 39.0 0.69 C E A 101 GLU 45.7 0.79 H P2 A 102 LYS 16.2 0.91 H E A 103 GLU 102.8 0.51 H P1 A 104 VAL 130.0 0.29 H B1 A 105 LYS 90.7 0.65 H P2 A 106 LYS 45.6 0.83 H P2 A 107 LEU 150.5 0.43 H B2 A 108 LYS 157.7 0.36 H B2 A 109 GLU 92.4 0.82 H P2 A 110 ASP 88.5 0.48 H P1 A 111 VAL 130.0 0.27 H B1 A 112 ARG 128.7 0.57 H B3 A 113 LYS 83.5 0.72 H P2 A 114 LEU 154.0 0.21 H B1 A 115 VAL 120.9 0.31 H B1 A 116 ILE 94.5 0.70 H P2 A 117 PHE 178.5 0.37 H B2 A 118 ALA 71.0 0.33 H P1 A 119 VAL 93.5 0.66 H P2 A 120 ASN 102.5 0.47 H P1 A 121 SER 85.3 0.37 H P1 A 122 LEU 102.1 0.57 H P1 A 123 GLU 102.0 0.70 C P2 A 124 HIS 73.1 0.89 C P2 A 125 HIS 27.9 0.86 C E A 126 HIS 154.7 0.56 C B3 A 127 HIS 65.5 0.84 C P2 A 128 HIS 133.3 0.52 C B3 A 129 HIS -1.0 -1.00 C ?