Environments of Residues in: ./SSR10_R3Cons_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 124.7 0.48 C B3 A 2 SER 5.9 0.88 C E A 3 ILE 16.6 0.95 C E A 4 SER 45.5 0.59 C P2 A 5 THR 63.9 0.60 C P2 A 6 SER 49.6 0.60 H P2 A 7 ALA 71.0 0.24 H P1 A 8 GLU 84.7 0.64 H P2 A 9 VAL 104.7 0.52 H P1 A 10 TYR 142.5 0.52 H B3 A 11 TYR 166.1 0.53 H B3 A 12 GLU 74.9 0.76 H P2 A 13 GLU 129.6 0.29 H B1 A 14 ALA 71.0 0.33 H P1 A 15 GLU 94.9 0.63 H P2 A 16 GLU 70.2 0.73 H P2 A 17 PHE 139.9 0.49 H B3 A 18 LEU 129.4 0.28 H B1 A 19 SER 31.4 0.92 H E A 20 LYS 44.6 0.84 H P2 A 21 GLY 7.7 0.98 C E A 22 ASP 83.4 0.59 C P2 A 23 LEU 125.2 0.46 H B2 A 24 VAL 67.5 0.65 H P2 A 25 GLN 72.8 0.66 H P2 A 26 ALA 71.0 0.32 H P1 A 27 CYS 51.7 0.34 H P1 A 28 GLU 86.6 0.59 H P2 A 29 LYS 143.8 0.49 H B3 A 30 TYR 197.0 0.16 H B1 A 31 TYR 183.0 0.45 H B2 A 32 LYS 100.5 0.66 H P2 A 33 ALA 71.0 0.25 H P1 A 34 ALA 71.0 0.12 H P1 A 35 GLU 117.1 0.48 H B3 A 36 GLU 128.3 0.48 H B3 A 37 ALA 71.0 0.20 H P1 A 38 ILE 157.0 0.17 H B1 A 39 LYS 129.9 0.50 H B3 A 40 LEU 130.1 0.31 H B1 A 41 LEU 154.0 0.31 H B1 A 42 VAL 130.0 0.15 H B1 A 43 ILE 79.1 0.58 H P2 A 44 GLU 95.2 0.72 H P2 A 45 ASN 90.0 0.55 C P1 A 46 ASN 43.6 0.81 C P2 A 47 LEU 129.4 0.37 C B2 A 48 LYS 47.8 1.00 H P2 A 49 GLU 72.2 0.66 H P2 A 50 ILE 157.0 0.22 H B1 A 51 THR 80.2 0.50 H P1 A 52 ASN 36.0 0.74 H E A 53 ASN 80.3 0.74 H P2 A 54 VAL 111.1 0.49 H P1 A 55 LYS 22.5 0.98 C E A 56 ASN 24.9 0.83 C E A 57 LYS 91.2 0.76 C P2 A 58 GLY 15.4 0.95 C E A 59 ARG 0.0 0.95 C E A 60 TRP 187.3 0.29 C B1 A 61 LYS 82.5 0.75 C P2 A 62 SER 81.9 0.52 C P1 A 63 GLU 49.3 0.74 H P2 A 64 ASN 114.1 0.47 H B3 A 65 LEU 154.0 0.25 H B1 A 66 PHE 103.4 0.59 H P2 A 67 LYS 98.2 0.71 H P2 A 68 ALA 71.0 0.10 H P1 A 69 SER 83.3 0.25 H P1 A 70 LYS 28.9 0.83 H E A 71 LEU 98.6 0.43 C P1 A 72 LEU 153.3 0.29 C B1 A 73 ARG 64.6 0.75 C P2 A 74 SER 14.8 0.97 C E A 75 ASN 79.5 0.68 C P2 A 76 ASN 114.7 0.38 C B2 A 77 THR 44.2 0.75 C P2 A 78 GLU 65.9 0.69 H P2 A 79 ILE 156.3 0.19 H B1 A 80 PRO 99.1 0.57 H P2 A 81 ILE 35.6 0.77 H E A 82 LEU 146.3 0.36 H B2 A 83 TRP 234.0 0.25 H B1 A 84 LYS 40.8 0.81 H P2 A 85 SER 61.1 0.62 H P2 A 86 ALA 70.3 0.12 H P1 A 87 TRP 169.8 0.43 H B2 A 88 THR 30.6 0.73 H E A 89 LEU 151.9 0.23 H B1 A 90 HIS 111.7 0.62 H P2 A 91 VAL 61.2 0.60 H P2 A 92 GLU 41.9 0.82 C P2 A 93 GLY 40.0 0.33 C E A 94 PHE 140.6 0.47 C B3 A 95 HIS 44.4 0.95 C P2 A 96 GLU 32.5 0.86 C E A 97 LEU 69.8 0.65 C P2 A 98 SER 53.6 0.58 C P2 A 99 LEU 125.9 0.31 C B1 A 100 ASN 35.0 0.75 C E A 101 GLU 40.3 0.72 H P2 A 102 LYS 0.1 0.94 H E A 103 GLU 83.3 0.59 H P2 A 104 VAL 130.0 0.29 H B1 A 105 LYS 72.9 0.66 H P2 A 106 LYS 41.5 0.89 H P2 A 107 LEU 135.8 0.40 H B2 A 108 LYS 156.1 0.39 H B2 A 109 GLU 81.3 0.81 H P2 A 110 ASP 93.3 0.53 H P1 A 111 VAL 127.2 0.21 H B1 A 112 ARG 109.7 0.67 H P2 A 113 LYS 88.3 0.67 H P2 A 114 LEU 153.3 0.29 H B1 A 115 VAL 118.1 0.26 H B1 A 116 ILE 88.2 0.76 H P2 A 117 PHE 165.8 0.38 H B2 A 118 ALA 71.0 0.27 H P1 A 119 VAL 93.5 0.56 H P1 A 120 ASN 92.8 0.50 H P1 A 121 SER 82.6 0.28 H P1 A 122 LEU 110.5 0.49 H P1 A 123 GLU 56.0 0.79 C P2 A 124 HIS 19.5 0.93 C E A 125 HIS 69.8 0.79 C P2 A 126 HIS 161.0 0.35 C B2 A 127 HIS 92.6 0.83 C P2 A 128 HIS 122.5 0.71 C B3 A 129 HIS -1.0 -1.00 C ?