Environments of Residues in: ./SSR10_R3_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 133.4 0.38 C B2 A 2 SER 56.3 0.56 C P1 A 3 ILE 119.8 0.56 C B3 A 4 SER 42.2 0.83 C P2 A 5 THR 109.5 0.28 C P1 A 6 SER 48.1 0.60 H P2 A 7 ALA 71.0 0.25 H P1 A 8 GLU 114.2 0.54 H B3 A 9 VAL 69.6 0.78 H P2 A 10 TYR 142.5 0.63 H B3 A 11 TYR 187.2 0.38 H B2 A 12 GLU 58.8 0.80 H P2 A 13 GLU 106.7 0.57 H P2 A 14 ALA 71.0 0.30 H P1 A 15 GLU 89.5 0.66 H P2 A 16 GLU 52.4 0.79 H P2 A 17 PHE 151.8 0.50 H B3 A 18 LEU 143.5 0.34 H B2 A 19 SER 25.1 0.81 H E A 20 LYS 76.9 0.77 H P2 A 21 GLY 9.8 0.95 C E A 22 ASP 73.0 0.51 C P1 A 23 LEU 128.7 0.39 H B2 A 24 VAL 65.4 0.75 H P2 A 25 GLN 73.1 0.64 H P2 A 26 ALA 71.0 0.24 H P1 A 27 CYS 51.8 0.32 H P1 A 28 GLU 92.9 0.79 H P2 A 29 LYS 134.7 0.44 H B2 A 30 TYR 197.0 0.21 H B1 A 31 TYR 175.3 0.51 H B3 A 32 LYS 112.0 0.66 H P2 A 33 ALA 71.0 0.20 H P1 A 34 ALA 71.0 0.20 H P1 A 35 GLU 124.8 0.46 H B3 A 36 GLU 118.7 0.53 H B3 A 37 ALA 71.0 0.44 H P1 A 38 ILE 157.0 0.16 H B1 A 39 LYS 110.0 0.64 H P2 A 40 LEU 130.8 0.44 H B2 A 41 LEU 150.5 0.30 H B1 A 42 VAL 127.2 0.29 H B1 A 43 ILE 70.0 0.63 H P2 A 44 GLU 108.8 0.62 H P2 A 45 ASN 82.8 0.72 H P2 A 46 ASN 38.9 0.83 C E A 47 LEU 111.2 0.50 C P1 A 48 LYS 27.4 0.97 H E A 49 GLU 30.3 0.77 H E A 50 ILE 157.0 0.27 H B1 A 51 THR 71.1 0.59 H P2 A 52 ASN 42.3 0.74 H P2 A 53 ASN 92.8 0.59 H P2 A 54 VAL 105.4 0.41 H P1 A 55 LYS 46.2 0.82 H P2 A 56 ASN 37.5 0.83 C E A 57 LYS 75.7 0.87 C P2 A 58 GLY 4.9 0.88 C E A 59 ARG 46.3 0.86 C P2 A 60 TRP 208.1 0.29 C B1 A 61 LYS 67.3 0.92 C P2 A 62 SER 49.6 0.69 H P2 A 63 GLU 99.0 0.65 H P2 A 64 ASN 121.6 0.34 H B2 A 65 LEU 154.0 0.34 H B2 A 66 PHE 102.0 0.49 H P1 A 67 LYS 104.7 0.67 H P2 A 68 ALA 71.0 0.13 H P1 A 69 SER 86.0 0.24 H P1 A 70 LYS 65.3 0.73 H P2 A 71 LEU 95.8 0.61 H P2 A 72 LEU 151.2 0.32 C B1 A 73 ARG 61.8 0.71 C P2 A 74 SER 10.4 0.96 C E A 75 ASN 80.2 0.63 C P2 A 76 ASN 71.1 0.61 C P2 A 77 THR 37.9 0.69 C E A 78 GLU 61.8 0.81 H P2 A 79 ILE 157.0 0.23 H B1 A 80 PRO 100.5 0.62 H P2 A 81 ILE 58.0 0.73 H P2 A 82 LEU 145.6 0.41 H B2 A 83 TRP 231.9 0.32 H B1 A 84 LYS 39.4 0.73 H E A 85 SER 53.5 0.78 H P2 A 86 ALA 71.0 0.19 H P1 A 87 TRP 167.4 0.43 H B2 A 88 THR 67.8 0.61 H P2 A 89 LEU 152.6 0.23 H B1 A 90 HIS 128.1 0.48 H B3 A 91 VAL 60.5 0.59 H P2 A 92 GLU 55.8 0.71 H P2 A 93 GLY 37.2 0.32 H E A 94 PHE 57.8 0.80 H P2 A 95 HIS 46.8 0.88 H P2 A 96 GLU 47.2 0.85 C P2 A 97 LEU 115.4 0.53 C B3 A 98 SER 43.8 0.72 C P2 A 99 LEU 113.3 0.48 C P1 A 100 ASN 20.9 0.87 C E A 101 GLU 56.8 0.66 H P2 A 102 LYS 28.2 0.89 H E A 103 GLU 86.5 0.60 H P2 A 104 VAL 130.0 0.25 H B1 A 105 LYS 85.9 0.68 H P2 A 106 LYS 23.1 0.83 H E A 107 LEU 152.6 0.19 H B1 A 108 LYS 132.7 0.53 H B3 A 109 GLU 65.3 0.80 H P2 A 110 ASP 84.4 0.51 H P1 A 111 VAL 130.0 0.19 H B1 A 112 ARG 111.4 0.62 H P2 A 113 LYS 91.5 0.67 H P2 A 114 LEU 154.0 0.17 H B1 A 115 VAL 130.0 0.25 H B1 A 116 ILE 87.5 0.65 H P2 A 117 PHE 148.3 0.41 H B2 A 118 ALA 71.0 0.32 H P1 A 119 VAL 125.8 0.44 H B2 A 120 ASN 45.5 0.66 H P2 A 121 SER 78.3 0.37 H P1 A 122 LEU 108.4 0.50 H P1 A 123 GLU 98.6 0.55 C P1 A 124 HIS 131.7 0.72 C B3 A 125 HIS 101.7 0.80 C P2 A 126 HIS 37.0 0.88 C E A 127 HIS 81.6 0.78 C P2 A 128 HIS 67.6 0.86 C P2 A 129 HIS -1.0 -1.00 C ?