Environments of Residues in: ./SR213_NMR_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 0.99 C E A 2 LEU 34.0 0.94 C E A 3 SER 16.0 0.92 C E A 4 GLN 81.4 0.59 C P2 A 5 THR 16.5 0.81 H E A 6 LEU 136.5 0.29 H B1 A 7 LEU 106.3 0.52 H P1 A 8 GLU 27.2 0.87 H E A 9 MET 141.9 0.44 H B2 A 10 THR 113.0 0.24 H P1 A 11 GLU 73.5 0.60 H P2 A 12 GLN 83.5 0.63 H P2 A 13 MET 171.3 0.12 H B1 A 14 ILE 128.9 0.41 H B2 A 15 GLU 58.4 0.82 H P2 A 16 VAL 96.3 0.51 H P1 A 17 ALA 70.3 0.17 H P1 A 18 GLU 74.8 0.67 H P2 A 19 LYS 81.0 0.78 H P2 A 20 GLY 35.1 0.28 H E A 21 ALA 51.4 0.52 H P1 A 22 ASP 42.6 0.87 H P2 A 23 ARG 129.3 0.68 H B3 A 24 TYR 160.8 0.43 H B2 A 25 GLN 33.5 0.92 H E A 26 GLU 52.9 0.93 H P2 A 27 GLY 16.1 0.97 C E A 28 LYS 44.9 0.86 C P2 A 29 ASN 39.1 0.83 C E A 30 SER 55.5 0.56 C P1 A 31 ASN 4.3 1.00 C E A 32 HIS 27.7 0.96 C E A 33 SER 5.5 0.92 C E A 34 TYR 127.1 0.63 C B3 A 35 ASP 8.1 0.97 C E A 36 PHE 69.0 0.68 C P2 A 37 PHE 40.9 0.73 C P2 A 38 GLU 31.1 0.87 C E A 39 THR 64.9 0.63 C P2 A 40 ILE 148.6 0.23 H B1 A 41 LYS 94.1 0.56 H P1 A 42 PRO 79.5 0.66 H P2 A 43 ALA 38.7 0.82 H E A 44 VAL 96.3 0.38 H P1 A 45 GLU 69.9 0.72 H P2 A 46 GLU 40.3 0.86 H P2 A 47 ASN 101.7 0.24 H P1 A 48 ASP 40.8 0.69 H P2 A 49 GLU 34.4 0.87 H E A 50 LEU 113.3 0.50 H P1 A 51 ALA 71.0 0.18 H P1 A 52 ALA 31.0 0.80 H E A 53 ARG 39.3 0.88 H E A 54 TRP 234.0 0.20 H B1 A 55 ALA 63.3 0.42 H P1 A 56 GLU 41.6 0.80 H P2 A 57 GLY 31.6 0.37 H E A 58 ALA 69.6 0.15 H P1 A 59 LEU 77.5 0.61 H P2 A 60 GLU 84.6 0.66 H P2 A 61 LEU 135.8 0.40 H B2 A 62 ILE 138.8 0.27 H B1 A 63 LYS 47.7 0.85 H P2 A 64 VAL 51.4 0.77 H P2 A 65 ARG 114.6 0.70 C B3 A 66 ARG 4.5 0.94 C E A 67 PRO 107.6 0.37 C P1 A 68 LYS 89.6 0.77 C P2 A 69 TYR 126.5 0.60 C B3 A 70 VAL 125.1 0.30 C B1 A 71 HIS 40.4 0.90 C P2 A 72 LYS 36.3 0.79 H E A 73 GLU 15.1 0.84 H E A 74 GLN 69.7 0.70 H P2 A 75 ILE 157.0 0.15 H B1 A 76 GLU 61.5 0.70 H P2 A 77 ALA 31.0 0.85 H E A 78 VAL 130.0 0.29 H B1 A 79 LYS 86.3 0.70 H P2 A 80 ASP 25.4 0.93 H E A 81 ASN 88.7 0.37 H P1 A 82 PHE 189.0 0.22 H B1 A 83 LEU 114.7 0.52 H B3 A 84 GLU 102.7 0.71 H P2 A 85 LEU 152.6 0.28 H B1 A 86 VAL 118.1 0.28 H B1 A 87 LEU 74.0 0.62 H P2 A 88 GLN 151.0 0.27 H B1 A 89 SER 68.6 0.44 H P1 A 90 TYR 138.5 0.55 H B3 A 91 VAL 53.5 0.62 H P2 A 92 HIS 138.9 0.60 C B3 A 93 HIS 79.2 0.73 C P2 A 94 ILE 131.7 0.41 C B2 A 95 HIS 37.1 0.91 C E A 96 LYS 49.0 0.82 C P2 A 97 LYS 36.4 0.84 H E A 98 ARG 69.1 0.77 H P2 A 99 PHE 184.1 0.29 H B1 A 100 LYS 78.2 0.87 H P2 A 101 ASP 46.1 0.81 H P2 A 102 ILE 126.1 0.48 H B3 A 103 THR 108.1 0.20 H P1 A 104 GLU 75.7 0.58 H P2 A 105 SER 41.6 0.77 H P2 A 106 VAL 130.0 0.19 H B1 A 107 LEU 140.0 0.45 H B2 A 108 TYR 30.9 0.91 H E A 109 THR 110.2 0.25 H P1 A 110 LEU 154.0 0.14 H B1 A 111 HIS 101.0 0.57 H P1 A 112 ALA 68.2 0.32 H P1 A 113 VAL 118.1 0.25 H B1 A 114 LYS 114.4 0.63 H B3 A 115 ASP 74.6 0.71 H P2 A 116 GLU 146.1 0.43 H B2 A 117 ILE 144.4 0.29 H B1 A 118 ALA 26.1 0.75 H E A 119 ARG 52.0 0.87 H P2 A 120 GLU 124.5 0.78 H B3 A 121 ASP 13.2 0.95 C E A 122 SER 28.4 0.88 C E A 123 ARG 133.5 0.64 C B3