Environments of Residues in: ./SSR10_R3_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 91.2 0.60 C P2 A 2 SER 23.6 0.79 C E A 3 ILE 59.5 0.67 C P2 A 4 SER 36.6 0.70 C E A 5 THR 99.7 0.32 C P1 A 6 SER 46.0 0.58 H P2 A 7 ALA 71.0 0.23 H P1 A 8 GLU 85.9 0.65 H P2 A 9 VAL 68.9 0.77 H P2 A 10 TYR 143.9 0.58 H B3 A 11 TYR 176.0 0.38 H B2 A 12 GLU 60.8 0.78 H P2 A 13 GLU 108.3 0.56 H P1 A 14 ALA 71.0 0.32 H P1 A 15 GLU 84.7 0.68 H P2 A 16 GLU 58.6 0.77 H P2 A 17 PHE 164.4 0.51 H B3 A 18 LEU 145.6 0.27 H B1 A 19 SER 25.8 0.79 H E A 20 LYS 77.5 0.77 H P2 A 21 GLY 10.5 0.94 C E A 22 ASP 79.2 0.60 C P2 A 23 LEU 116.1 0.43 H B2 A 24 VAL 40.2 0.85 H P2 A 25 GLN 80.6 0.70 H P2 A 26 ALA 71.0 0.29 H P1 A 27 CYS 56.0 0.28 H P1 A 28 GLU 94.9 0.67 H P2 A 29 LYS 141.7 0.48 H B3 A 30 TYR 197.0 0.22 H B1 A 31 TYR 171.2 0.41 H B2 A 32 LYS 109.5 0.73 H P2 A 33 ALA 71.0 0.23 H P1 A 34 ALA 71.0 0.16 H P1 A 35 GLU 126.2 0.39 H B2 A 36 GLU 119.3 0.53 H B3 A 37 ALA 71.0 0.33 H P1 A 38 ILE 157.0 0.14 H B1 A 39 LYS 138.4 0.50 H B3 A 40 LEU 128.0 0.47 H B3 A 41 LEU 148.4 0.41 H B2 A 42 VAL 130.0 0.16 H B1 A 43 ILE 65.8 0.66 H P2 A 44 GLU 106.3 0.62 H P2 A 45 ASN 80.3 0.70 H P2 A 46 ASN 29.9 0.86 C E A 47 LEU 135.8 0.37 C B2 A 48 LYS 32.3 0.90 H E A 49 GLU 43.5 0.72 H P2 A 50 ILE 154.9 0.28 H B1 A 51 THR 78.1 0.47 H P1 A 52 ASN 49.1 0.70 H P2 A 53 ASN 72.8 0.67 H P2 A 54 VAL 127.2 0.30 H B1 A 55 LYS 63.8 0.93 H P2 A 56 ASN 6.9 0.88 C E A 57 LYS 94.9 0.76 C P2 A 58 GLY 6.3 0.97 C E A 59 ARG 16.0 0.94 C E A 60 TRP 194.3 0.29 C B1 A 61 LYS 73.3 0.75 C P2 A 62 SER 60.5 0.49 H P1 A 63 GLU 75.6 0.71 H P2 A 64 ASN 117.5 0.44 H B2 A 65 LEU 154.0 0.29 H B1 A 66 PHE 135.0 0.46 H B3 A 67 LYS 88.1 0.76 H P2 A 68 ALA 71.0 0.18 H P1 A 69 SER 86.0 0.26 H P1 A 70 LYS 34.4 0.74 H E A 71 LEU 98.6 0.62 H P2 A 72 LEU 152.6 0.30 C B1 A 73 ARG 49.3 0.73 C P2 A 74 SER 14.8 0.96 C E A 75 ASN 58.7 0.64 C P2 A 76 ASN 76.5 0.61 C P2 A 77 THR 27.5 0.81 C E A 78 GLU 92.6 0.70 H P2 A 79 ILE 153.5 0.20 H B1 A 80 PRO 115.3 0.50 H B3 A 81 ILE 52.4 0.81 H P2 A 82 LEU 146.3 0.38 H B2 A 83 TRP 234.0 0.31 H B1 A 84 LYS 54.1 0.71 H P2 A 85 SER 56.8 0.70 H P2 A 86 ALA 70.3 0.18 H P1 A 87 TRP 177.2 0.39 H B2 A 88 THR 66.7 0.57 H P1 A 89 LEU 136.5 0.36 H B2 A 90 HIS 101.2 0.60 H P2 A 91 VAL 73.2 0.60 H P2 A 92 GLU 74.6 0.58 H P2 A 93 GLY 16.1 0.91 H E A 94 PHE 24.8 0.88 H E A 95 HIS 43.8 0.85 H P2 A 96 GLU 68.8 0.82 C P2 A 97 LEU 112.6 0.53 C P1 A 98 SER 73.5 0.49 C P1 A 99 LEU 92.9 0.54 C P1 A 100 ASN 15.5 0.78 C E A 101 GLU 62.4 0.68 H P2 A 102 LYS 36.6 0.82 H E A 103 GLU 107.6 0.55 H P1 A 104 VAL 130.0 0.20 H B1 A 105 LYS 78.4 0.72 H P2 A 106 LYS 60.5 0.76 H P2 A 107 LEU 151.9 0.31 H B1 A 108 LYS 126.9 0.50 H B3 A 109 GLU 66.3 0.88 H P2 A 110 ASP 83.0 0.49 H P1 A 111 VAL 130.0 0.21 H B1 A 112 ARG 116.8 0.67 H B3 A 113 LYS 98.5 0.70 H P2 A 114 LEU 154.0 0.18 H B1 A 115 VAL 116.7 0.33 H B2 A 116 ILE 89.6 0.79 H P2 A 117 PHE 142.0 0.48 H B3 A 118 ALA 71.0 0.26 H P1 A 119 VAL 87.2 0.58 H P2 A 120 ASN 66.5 0.62 H P2 A 121 SER 64.6 0.69 H P2 A 122 LEU 137.2 0.35 H B2 A 123 GLU 64.0 0.75 C P2 A 124 HIS 84.1 0.80 C P2 A 125 HIS 134.3 0.49 C B3 A 126 HIS 52.7 0.76 C P2 A 127 HIS 66.2 0.89 C P2 A 128 HIS 95.4 0.80 C P2 A 129 HIS -1.0 -1.00 C ?