Environments of Residues in: ./SR213_R3_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 38.1 0.86 C E A 2 LEU 61.4 0.65 C P2 A 3 SER 38.0 0.81 C E A 4 GLN 63.5 0.85 C P2 A 5 THR 36.1 0.78 H E A 6 LEU 141.4 0.35 H B2 A 7 LEU 151.9 0.32 H B1 A 8 GLU 60.9 0.81 H P2 A 9 MET 140.1 0.44 H B2 A 10 THR 113.0 0.27 H P1 A 11 GLU 70.5 0.74 H P2 A 12 GLN 71.7 0.66 H P2 A 13 MET 172.0 0.14 H B1 A 14 ILE 128.2 0.48 H B3 A 15 GLU 80.9 0.82 H P2 A 16 VAL 101.2 0.58 H P2 A 17 ALA 67.5 0.20 H P1 A 18 GLU 59.7 0.73 H P2 A 19 LYS 65.7 0.81 H P2 A 20 GLY 36.5 0.62 H E A 21 ALA 53.5 0.43 H P1 A 22 ASP 40.5 0.82 H P2 A 23 ARG 76.1 0.69 H P2 A 24 TYR 163.5 0.46 H B3 A 25 GLN 51.0 0.85 H P2 A 26 GLU 83.7 0.77 H P2 A 27 GLY 21.8 0.71 C E A 28 LYS 100.3 0.68 C P2 A 29 ASN 35.3 0.94 C E A 30 SER 6.2 0.93 C E A 31 ASN 78.9 0.76 C P2 A 32 HIS 32.9 0.99 C E A 33 SER 60.4 0.58 C P2 A 34 TYR 131.3 0.69 C B3 A 35 ASP 26.8 0.77 C E A 36 PHE 125.8 0.33 C B2 A 37 PHE 43.7 0.75 C P2 A 38 GLU 59.2 0.82 C P2 A 39 THR 56.2 0.73 C P2 A 40 ILE 150.7 0.36 C B2 A 41 LYS 102.0 0.51 H P1 A 42 PRO 43.0 0.86 H P2 A 43 ALA 38.7 0.82 H E A 44 VAL 106.1 0.32 H P1 A 45 GLU 35.9 0.86 H E A 46 GLU 44.5 0.94 H P2 A 47 ASN 109.2 0.20 H P1 A 48 ASP 44.4 0.65 H P2 A 49 GLU 38.3 0.86 H E A 50 LEU 135.1 0.40 H B2 A 51 ALA 71.0 0.30 H P1 A 52 ALA 43.6 0.55 H P1 A 53 ARG 56.7 0.81 H P2 A 54 TRP 234.0 0.27 H B1 A 55 ALA 66.8 0.26 H P1 A 56 GLU 55.6 0.78 H P2 A 57 GLY 24.6 0.48 H E A 58 ALA 71.0 0.14 H P1 A 59 LEU 121.7 0.42 H B2 A 60 GLU 82.2 0.68 H P2 A 61 LEU 152.6 0.37 H B2 A 62 ILE 153.5 0.38 H B2 A 63 LYS 73.4 0.85 H P2 A 64 VAL 71.1 0.80 H P2 A 65 ARG 117.8 0.69 C B3 A 66 ARG 21.4 0.86 C E A 67 PRO 73.9 0.57 C P1 A 68 LYS 93.5 0.71 C P2 A 69 TYR 138.5 0.66 C B3 A 70 VAL 130.0 0.37 C B2 A 71 HIS 85.8 0.68 C P2 A 72 LYS 79.3 0.58 H P2 A 73 GLU 22.7 0.85 H E A 74 GLN 92.9 0.59 H P2 A 75 ILE 157.0 0.13 H B1 A 76 GLU 50.7 0.66 H P2 A 77 ALA 24.7 0.78 H E A 78 VAL 127.2 0.30 H B1 A 79 LYS 80.7 0.64 H P2 A 80 ASP 22.0 0.90 H E A 81 ASN 80.5 0.55 H P1 A 82 PHE 189.0 0.23 H B1 A 83 LEU 114.0 0.55 H P1 A 84 GLU 74.9 0.77 H P2 A 85 LEU 148.4 0.31 H B1 A 86 VAL 127.2 0.30 H B1 A 87 LEU 89.4 0.48 H P1 A 88 GLN 98.6 0.46 H P1 A 89 SER 85.3 0.31 H P1 A 90 TYR 164.0 0.42 H B2 A 91 VAL 80.9 0.53 H P1 A 92 HIS 172.9 0.44 C B2 A 93 HIS 63.1 0.77 C P2 A 94 ILE 137.4 0.36 C B2 A 95 HIS 14.6 0.91 C E A 96 LYS 45.6 0.85 C P2 A 97 LYS 18.9 0.92 H E A 98 ARG 40.9 0.85 H P2 A 99 PHE 175.0 0.30 H B1 A 100 LYS 60.9 0.82 H P2 A 101 ASP 34.2 0.79 H E A 102 ILE 107.2 0.65 H P2 A 103 THR 101.8 0.28 H P1 A 104 GLU 57.3 0.67 H P2 A 105 SER 30.1 0.73 H E A 106 VAL 129.3 0.21 H B1 A 107 LEU 114.7 0.47 H B3 A 108 TYR 67.4 0.86 H P2 A 109 THR 108.2 0.30 H P1 A 110 LEU 154.0 0.21 H B1 A 111 HIS 98.9 0.58 H P2 A 112 ALA 66.8 0.46 H P1 A 113 VAL 130.0 0.25 H B1 A 114 LYS 103.6 0.55 H P1 A 115 ASP 62.8 0.50 H P1 A 116 GLU 150.3 0.34 H B2 A 117 ILE 151.4 0.34 H B2 A 118 ALA 51.4 0.37 H P1 A 119 ARG 66.2 0.78 H P2 A 120 GLU 117.9 0.57 H B3 A 121 ASP 82.1 0.72 C P2 A 122 SER 61.1 0.50 C P1 A 123 ARG -1.0 -1.00 C ?