Environments of Residues in: ./SSR10_R3_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 84.6 0.69 C P2 A 2 SER 12.3 0.96 C E A 3 ILE 20.9 0.97 C E A 4 SER 34.0 0.77 C E A 5 THR 95.5 0.43 C P1 A 6 SER 49.6 0.55 H P1 A 7 ALA 71.0 0.27 H P1 A 8 GLU 98.5 0.51 H P1 A 9 VAL 76.0 0.73 H P2 A 10 TYR 144.6 0.58 H B3 A 11 TYR 174.5 0.39 H B2 A 12 GLU 51.4 0.81 H P2 A 13 GLU 106.7 0.60 H P2 A 14 ALA 71.0 0.29 H P1 A 15 GLU 92.2 0.59 H P2 A 16 GLU 83.1 0.67 H P2 A 17 PHE 160.9 0.54 H B3 A 18 LEU 124.5 0.27 H B1 A 19 SER 20.1 0.90 H E A 20 LYS 79.4 0.69 H P2 A 21 GLY 7.0 0.95 C E A 22 ASP 73.0 0.65 C P2 A 23 LEU 114.0 0.43 H P1 A 24 VAL 52.1 0.73 H P2 A 25 GLN 70.2 0.73 H P2 A 26 ALA 71.0 0.25 H P1 A 27 CYS 56.0 0.24 H P1 A 28 GLU 94.2 0.67 H P2 A 29 LYS 134.9 0.46 H B3 A 30 TYR 197.0 0.20 H B1 A 31 TYR 152.2 0.43 H B2 A 32 LYS 112.4 0.73 H P2 A 33 ALA 71.0 0.22 H P1 A 34 ALA 69.6 0.17 H P1 A 35 GLU 121.3 0.39 H B2 A 36 GLU 122.8 0.51 H B3 A 37 ALA 71.0 0.32 H P1 A 38 ILE 157.0 0.18 H B1 A 39 LYS 110.6 0.65 H P2 A 40 LEU 133.6 0.46 H B2 A 41 LEU 154.0 0.36 H B2 A 42 VAL 127.9 0.32 H B1 A 43 ILE 71.4 0.62 H P2 A 44 GLU 89.6 0.68 H P2 A 45 ASN 91.9 0.62 H P2 A 46 ASN 27.1 0.87 C E A 47 LEU 119.6 0.45 C B2 A 48 LYS 26.0 0.87 H E A 49 GLU 42.7 0.74 H P2 A 50 ILE 154.2 0.32 H B1 A 51 THR 76.0 0.50 H P1 A 52 ASN 34.0 0.80 H E A 53 ASN 81.7 0.74 H P2 A 54 VAL 116.7 0.37 H B2 A 55 LYS 38.5 0.78 H E A 56 ASN 42.9 0.83 C P2 A 57 LYS 91.6 0.79 C P2 A 58 GLY 18.9 0.93 C E A 59 ARG 29.3 0.94 C E A 60 TRP 203.9 0.31 C B1 A 61 LYS 41.4 0.86 C P2 A 62 SER 50.7 0.39 H P1 A 63 GLU 70.8 0.74 H P2 A 64 ASN 120.9 0.43 H B2 A 65 LEU 152.6 0.37 H B2 A 66 PHE 83.7 0.59 H P2 A 67 LYS 99.2 0.64 H P2 A 68 ALA 71.0 0.22 H P1 A 69 SER 86.0 0.25 H P1 A 70 LYS 68.0 0.67 H P2 A 71 LEU 97.9 0.62 H P2 A 72 LEU 151.9 0.29 C B1 A 73 ARG 59.8 0.70 C P2 A 74 SER 18.3 0.96 C E A 75 ASN 71.1 0.72 C P2 A 76 ASN 94.4 0.46 C P1 A 77 THR 37.1 0.72 C E A 78 GLU 78.4 0.64 H P2 A 79 ILE 157.0 0.20 H B1 A 80 PRO 109.7 0.50 H P1 A 81 ILE 79.1 0.83 H P2 A 82 LEU 141.4 0.34 H B2 A 83 TRP 224.2 0.30 H B1 A 84 LYS 16.2 0.80 H E A 85 SER 60.9 0.66 H P2 A 86 ALA 70.3 0.21 H P1 A 87 TRP 207.6 0.42 H B2 A 88 THR 50.3 0.65 H P2 A 89 LEU 151.2 0.15 H B1 A 90 HIS 105.2 0.53 H P1 A 91 VAL 52.8 0.81 H P2 A 92 GLU 56.9 0.66 H P2 A 93 GLY 37.9 0.48 H E A 94 PHE 12.2 0.94 H E A 95 HIS 62.3 0.87 H P2 A 96 GLU 51.4 0.87 C P2 A 97 LEU 132.2 0.29 C B1 A 98 SER 11.1 0.99 C E A 99 LEU 128.0 0.28 C B1 A 100 ASN 17.5 0.79 C E A 101 GLU 56.1 0.65 H P2 A 102 LYS 17.7 0.89 H E A 103 GLU 91.6 0.67 H P2 A 104 VAL 129.3 0.24 H B1 A 105 LYS 69.2 0.77 H P2 A 106 LYS 39.7 0.84 H E A 107 LEU 143.5 0.45 H B2 A 108 LYS 129.1 0.44 H B2 A 109 GLU 71.1 0.86 H P2 A 110 ASP 80.9 0.53 H P1 A 111 VAL 130.0 0.26 H B1 A 112 ARG 121.7 0.63 H B3 A 113 LYS 77.9 0.73 H P2 A 114 LEU 154.0 0.18 H B1 A 115 VAL 121.6 0.30 H B1 A 116 ILE 103.0 0.77 H P2 A 117 PHE 184.1 0.32 H B1 A 118 ALA 71.0 0.27 H P1 A 119 VAL 90.7 0.59 H P2 A 120 ASN 101.7 0.56 H P1 A 121 SER 73.4 0.53 H P1 A 122 LEU 140.0 0.41 H B2 A 123 GLU 117.8 0.47 C B3 A 124 HIS 77.4 0.87 C P2 A 125 HIS 54.9 0.84 C P2 A 126 HIS 11.0 0.94 C E A 127 HIS 45.6 0.94 C P2 A 128 HIS 134.4 0.56 C B3 A 129 HIS -1.0 -1.00 C ?