Environments of Residues in: ./SSR10_R3_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 65.4 0.64 C P2 A 2 SER 42.5 0.72 C P2 A 3 ILE 83.3 0.56 C P1 A 4 SER 49.8 0.73 C P2 A 5 THR 108.8 0.26 C P1 A 6 SER 47.6 0.58 H P2 A 7 ALA 71.0 0.28 H P1 A 8 GLU 117.9 0.71 H B3 A 9 VAL 62.6 0.76 H P2 A 10 TYR 150.2 0.60 H B3 A 11 TYR 173.5 0.36 H B2 A 12 GLU 70.1 0.72 H P2 A 13 GLU 108.1 0.55 H P1 A 14 ALA 71.0 0.30 H P1 A 15 GLU 88.8 0.71 H P2 A 16 GLU 35.9 0.82 H E A 17 PHE 158.1 0.49 H B3 A 18 LEU 143.5 0.34 H B2 A 19 SER 24.9 0.76 H E A 20 LYS 81.6 0.76 H P2 A 21 GLY 11.2 0.96 C E A 22 ASP 75.2 0.64 C P2 A 23 LEU 116.8 0.46 H B3 A 24 VAL 64.0 0.82 H P2 A 25 GLN 77.8 0.73 H P2 A 26 ALA 71.0 0.28 H P1 A 27 CYS 48.1 0.35 H P1 A 28 GLU 97.1 0.55 H P1 A 29 LYS 125.6 0.46 H B3 A 30 TYR 197.0 0.23 H B1 A 31 TYR 172.1 0.41 H B2 A 32 LYS 102.7 0.76 H P2 A 33 ALA 71.0 0.24 H P1 A 34 ALA 71.0 0.22 H P1 A 35 GLU 132.4 0.43 H B2 A 36 GLU 120.7 0.57 H B3 A 37 ALA 71.0 0.31 H P1 A 38 ILE 157.0 0.11 H B1 A 39 LYS 146.0 0.50 H B3 A 40 LEU 117.5 0.44 H B2 A 41 LEU 154.0 0.36 H B2 A 42 VAL 130.0 0.14 H B1 A 43 ILE 73.5 0.66 H P2 A 44 GLU 122.0 0.50 H B3 A 45 ASN 89.8 0.51 H P1 A 46 ASN 52.0 0.75 C P2 A 47 LEU 121.7 0.44 C B2 A 48 LYS 42.2 0.99 H P2 A 49 GLU 30.0 0.78 H E A 50 ILE 152.8 0.25 H B1 A 51 THR 95.6 0.41 H P1 A 52 ASN 39.5 0.74 H E A 53 ASN 70.7 0.83 H P2 A 54 VAL 115.3 0.34 H B2 A 55 LYS 36.5 0.92 H E A 56 ASN 31.9 0.82 C E A 57 LYS 72.3 0.70 C P2 A 58 GLY 0.0 0.95 C E A 59 ARG 9.7 0.94 C E A 60 TRP 199.2 0.27 C B1 A 61 LYS 99.5 0.74 C P2 A 62 SER 51.6 0.56 H P1 A 63 GLU 53.3 0.79 H P2 A 64 ASN 118.2 0.40 H B2 A 65 LEU 152.6 0.31 H B1 A 66 PHE 158.1 0.40 H B2 A 67 LYS 71.1 0.74 H P2 A 68 ALA 71.0 0.13 H P1 A 69 SER 86.0 0.35 H P1 A 70 LYS 71.2 0.60 H P2 A 71 LEU 98.6 0.61 H P2 A 72 LEU 154.0 0.21 C B1 A 73 ARG 32.7 0.82 C E A 74 SER 16.9 0.92 C E A 75 ASN 88.4 0.61 C P2 A 76 ASN 74.7 0.56 C P1 A 77 THR 27.4 0.80 C E A 78 GLU 77.6 0.70 H P2 A 79 ILE 157.0 0.22 H B1 A 80 PRO 108.3 0.51 H P1 A 81 ILE 51.7 0.84 H P2 A 82 LEU 144.9 0.37 H B2 A 83 TRP 234.0 0.29 H B1 A 84 LYS 52.8 0.68 H P2 A 85 SER 66.6 0.58 H P2 A 86 ALA 71.0 0.25 H P1 A 87 TRP 191.2 0.44 H B2 A 88 THR 66.8 0.46 H P1 A 89 LEU 118.9 0.36 H B2 A 90 HIS 143.1 0.39 H B2 A 91 VAL 85.8 0.56 H P1 A 92 GLU 56.1 0.68 H P2 A 93 GLY 38.6 0.39 H E A 94 PHE 75.3 0.85 H P2 A 95 HIS 49.6 0.81 H P2 A 96 GLU 18.6 0.94 C E A 97 LEU 109.1 0.56 C P1 A 98 SER 22.7 0.82 C E A 99 LEU 137.9 0.29 C B1 A 100 ASN 21.6 0.76 C E A 101 GLU 56.8 0.69 H P2 A 102 LYS 22.6 0.89 H E A 103 GLU 103.5 0.61 H P2 A 104 VAL 130.0 0.25 H B1 A 105 LYS 85.3 0.69 H P2 A 106 LYS 43.1 0.90 H P2 A 107 LEU 154.0 0.27 H B1 A 108 LYS 116.6 0.53 H B3 A 109 GLU 65.2 0.84 H P2 A 110 ASP 85.1 0.48 H P1 A 111 VAL 130.0 0.21 H B1 A 112 ARG 115.3 0.53 H B3 A 113 LYS 93.6 0.71 H P2 A 114 LEU 154.0 0.19 H B1 A 115 VAL 129.3 0.37 H B2 A 116 ILE 94.5 0.71 H P2 A 117 PHE 144.1 0.53 H B3 A 118 ALA 71.0 0.28 H P1 A 119 VAL 103.3 0.58 H P2 A 120 ASN 36.6 0.70 H E A 121 SER 63.8 0.66 H P2 A 122 LEU 134.4 0.37 H B2 A 123 GLU 118.7 0.63 C B3 A 124 HIS 95.4 0.82 C P2 A 125 HIS 54.4 0.86 C P2 A 126 HIS 120.0 0.74 C B3 A 127 HIS 71.8 0.83 C P2 A 128 HIS 26.6 0.90 C E A 129 HIS -1.0 -1.00 C ?