Environments of Residues in: ./SSR10_R3_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 61.1 0.97 C P2 A 2 SER 56.8 0.61 C P2 A 3 ILE 58.8 0.93 C P2 A 4 SER 29.7 0.73 C E A 5 THR 99.0 0.40 C P1 A 6 SER 48.1 0.56 H P1 A 7 ALA 71.0 0.26 H P1 A 8 GLU 102.6 0.54 H P1 A 9 VAL 70.3 0.73 H P2 A 10 TYR 143.2 0.61 H B3 A 11 TYR 178.1 0.48 H B3 A 12 GLU 62.3 0.70 H P2 A 13 GLU 108.1 0.56 H P1 A 14 ALA 71.0 0.32 H P1 A 15 GLU 109.3 0.51 H P1 A 16 GLU 45.7 0.81 H P2 A 17 PHE 153.9 0.50 H B3 A 18 LEU 118.9 0.52 H B3 A 19 SER 20.9 0.88 H E A 20 LYS 81.7 0.74 H P2 A 21 GLY 10.5 0.94 C E A 22 ASP 77.2 0.51 C P1 A 23 LEU 124.5 0.39 H B2 A 24 VAL 101.2 0.52 H P1 A 25 GLN 73.1 0.63 H P2 A 26 ALA 71.0 0.24 H P1 A 27 CYS 56.0 0.20 H P1 A 28 GLU 102.6 0.64 H P2 A 29 LYS 138.2 0.49 H B3 A 30 TYR 197.0 0.27 H B1 A 31 TYR 172.6 0.46 H B3 A 32 LYS 94.5 0.77 H P2 A 33 ALA 71.0 0.25 H P1 A 34 ALA 70.3 0.19 H P1 A 35 GLU 125.6 0.42 H B2 A 36 GLU 124.2 0.55 H B3 A 37 ALA 71.0 0.37 H P1 A 38 ILE 157.0 0.12 H B1 A 39 LYS 144.6 0.51 H B3 A 40 LEU 131.5 0.42 H B2 A 41 LEU 146.3 0.43 H B2 A 42 VAL 130.0 0.24 H B1 A 43 ILE 84.7 0.62 H P2 A 44 GLU 126.9 0.56 H B3 A 45 ASN 95.4 0.56 H P1 A 46 ASN 63.8 0.64 C P2 A 47 LEU 118.9 0.45 C B2 A 48 LYS 40.0 0.94 H E A 49 GLU 46.2 0.74 H P2 A 50 ILE 154.2 0.25 H B1 A 51 THR 59.9 0.56 H P1 A 52 ASN 45.0 0.71 H P2 A 53 ASN 66.0 0.68 H P2 A 54 VAL 124.4 0.34 H B2 A 55 LYS 56.8 0.89 H P2 A 56 ASN 8.4 0.93 C E A 57 LYS 70.2 0.78 C P2 A 58 GLY 0.0 0.97 C E A 59 ARG 9.1 0.95 C E A 60 TRP 177.5 0.35 C B2 A 61 LYS 96.4 0.68 C P2 A 62 SER 51.4 0.72 H P2 A 63 GLU 71.9 0.65 H P2 A 64 ASN 114.1 0.37 H B2 A 65 LEU 149.1 0.26 H B1 A 66 PHE 175.0 0.31 H B1 A 67 LYS 78.4 0.77 H P2 A 68 ALA 71.0 0.14 H P1 A 69 SER 86.0 0.35 H P1 A 70 LYS 54.6 0.70 H P2 A 71 LEU 100.0 0.60 H P2 A 72 LEU 153.3 0.32 C B1 A 73 ARG 45.1 0.74 C P2 A 74 SER 12.1 0.97 C E A 75 ASN 58.1 0.66 C P2 A 76 ASN 74.4 0.61 C P2 A 77 THR 30.3 0.80 C E A 78 GLU 89.8 0.70 H P2 A 79 ILE 152.1 0.21 H B1 A 80 PRO 120.2 0.44 H B2 A 81 ILE 59.5 0.79 H P2 A 82 LEU 147.0 0.37 H B2 A 83 TRP 222.1 0.26 H B1 A 84 LYS 82.7 0.60 H P2 A 85 SER 52.1 0.75 H P2 A 86 ALA 71.0 0.27 H P1 A 87 TRP 121.5 0.53 H B3 A 88 THR 60.8 0.67 H P2 A 89 LEU 141.4 0.41 H B2 A 90 HIS 132.7 0.54 H B3 A 91 VAL 73.2 0.57 H P1 A 92 GLU 63.0 0.68 H P2 A 93 GLY 40.0 0.49 H E A 94 PHE 62.7 0.83 H P2 A 95 HIS 54.5 0.83 H P2 A 96 GLU 41.0 0.90 C P2 A 97 LEU 59.3 0.80 C P2 A 98 SER 22.4 0.88 C E A 99 LEU 150.5 0.43 C B2 A 100 ASN 27.9 0.77 C E A 101 GLU 39.7 0.76 H E A 102 LYS 6.4 0.87 H E A 103 GLU 98.9 0.56 H P1 A 104 VAL 125.8 0.20 H B1 A 105 LYS 53.4 0.91 H P2 A 106 LYS 14.1 0.95 H E A 107 LEU 154.0 0.25 H B1 A 108 LYS 116.3 0.57 H B3 A 109 GLU 59.7 0.75 H P2 A 110 ASP 85.7 0.51 H P1 A 111 VAL 130.0 0.22 H B1 A 112 ARG 99.5 0.68 H P2 A 113 LYS 95.6 0.69 H P2 A 114 LEU 154.0 0.18 H B1 A 115 VAL 120.9 0.33 H B1 A 116 ILE 70.7 0.65 H P2 A 117 PHE 142.0 0.47 H B3 A 118 ALA 71.0 0.31 H P1 A 119 VAL 103.3 0.52 H P1 A 120 ASN 34.5 0.78 H E A 121 SER 74.3 0.57 H P2 A 122 LEU 129.4 0.39 H B2 A 123 GLU 84.8 0.75 C P2 A 124 HIS 117.9 0.70 C B3 A 125 HIS 50.6 0.83 C P2 A 126 HIS 44.7 0.88 C P2 A 127 HIS 135.2 0.60 C B3 A 128 HIS 71.7 0.77 C P2 A 129 HIS -1.0 -1.00 C ?