Environments of Residues in: ./SR213_NMR_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 MET 64.5 0.80 C P2 A 2 LEU 7.3 0.94 C E A 3 SER 65.0 0.59 C P2 A 4 GLN 62.2 0.74 C P2 A 5 THR 46.5 0.87 H P2 A 6 LEU 134.4 0.40 H B2 A 7 LEU 123.1 0.53 H B3 A 8 GLU 80.5 0.62 H P2 A 9 MET 155.8 0.47 H B3 A 10 THR 113.0 0.31 H P1 A 11 GLU 93.4 0.61 H P2 A 12 GLN 63.9 0.60 H P2 A 13 MET 171.3 0.14 H B1 A 14 ILE 122.6 0.43 H B2 A 15 GLU 76.4 0.78 H P2 A 16 VAL 85.1 0.46 H P1 A 17 ALA 71.0 0.15 H P1 A 18 GLU 85.9 0.63 H P2 A 19 LYS 71.0 0.79 H P2 A 20 GLY 33.7 0.53 H E A 21 ALA 71.0 0.47 H P1 A 22 ASP 50.9 0.90 H P2 A 23 ARG 81.7 0.73 H P2 A 24 TYR 190.0 0.39 H B2 A 25 GLN 74.0 0.65 H P2 A 26 GLU 31.9 0.86 H E A 27 GLY 31.6 0.72 C E A 28 LYS 42.9 0.91 C P2 A 29 ASN 9.8 0.95 C E A 30 SER 15.3 0.84 C E A 31 ASN 20.6 0.92 C E A 32 HIS 69.8 0.74 C P2 A 33 SER 0.0 0.99 C E A 34 TYR 106.8 0.62 C P2 A 35 ASP 32.2 0.76 C E A 36 PHE 57.1 0.82 C P2 A 37 PHE 57.8 0.79 C P2 A 38 GLU 79.2 0.68 C P2 A 39 THR 72.7 0.49 C P1 A 40 ILE 133.1 0.24 H B1 A 41 LYS 83.0 0.69 H P2 A 42 PRO 52.8 0.80 H P2 A 43 ALA 38.0 0.75 H E A 44 VAL 65.4 0.70 H P2 A 45 GLU 78.5 0.73 H P2 A 46 GLU 44.3 0.88 H P2 A 47 ASN 114.8 0.14 H B1 A 48 ASP 36.7 0.77 H E A 49 GLU 30.4 0.90 H E A 50 LEU 144.2 0.42 H B2 A 51 ALA 66.8 0.27 H P1 A 52 ALA 17.7 0.88 H E A 53 ARG 85.2 0.73 H P2 A 54 TRP 234.0 0.21 H B1 A 55 ALA 61.9 0.50 H P1 A 56 GLU 43.8 0.81 H P2 A 57 GLY 31.6 0.46 H E A 58 ALA 69.6 0.16 H P1 A 59 LEU 77.5 0.62 H P2 A 60 GLU 66.5 0.73 H P2 A 61 LEU 142.1 0.27 H B1 A 62 ILE 147.9 0.20 H B1 A 63 LYS 22.3 0.92 H E A 64 VAL 57.0 0.76 H P2 A 65 ARG 152.6 0.63 C B3 A 66 ARG 9.9 0.95 C E A 67 PRO 92.1 0.60 C P2 A 68 LYS 92.5 0.69 C P2 A 69 TYR 114.1 0.72 C B3 A 70 VAL 130.0 0.29 C B1 A 71 HIS 65.0 0.81 C P2 A 72 LYS 53.4 0.77 H P2 A 73 GLU 29.2 0.81 H E A 74 GLN 127.3 0.45 H B2 A 75 ILE 157.0 0.17 H B1 A 76 GLU 68.4 0.75 H P2 A 77 ALA 28.2 0.75 H E A 78 VAL 128.6 0.21 H B1 A 79 LYS 111.0 0.66 H P2 A 80 ASP 16.4 0.89 H E A 81 ASN 89.3 0.52 H P1 A 82 PHE 189.0 0.24 H B1 A 83 LEU 76.1 0.65 H P2 A 84 GLU 67.4 0.73 H P2 A 85 LEU 153.3 0.24 H B1 A 86 VAL 104.0 0.43 H P1 A 87 LEU 65.6 0.68 H P2 A 88 GLN 135.2 0.26 H B1 A 89 SER 84.6 0.28 H P1 A 90 TYR 172.0 0.44 H B2 A 91 VAL 81.6 0.52 H P1 A 92 HIS 154.7 0.64 C B3 A 93 HIS 57.4 0.85 C P2 A 94 ILE 121.2 0.42 C B2 A 95 HIS 31.4 0.90 C E A 96 LYS 101.0 0.76 C P2 A 97 LYS 0.0 0.93 H E A 98 ARG 62.4 0.81 H P2 A 99 PHE 188.3 0.25 H B1 A 100 LYS 116.3 0.73 H B3 A 101 ASP 61.7 0.77 H P2 A 102 ILE 128.2 0.51 H B3 A 103 THR 109.5 0.29 H P1 A 104 GLU 55.4 0.79 H P2 A 105 SER 38.3 0.80 H E A 106 VAL 129.3 0.19 H B1 A 107 LEU 138.6 0.41 H B2 A 108 TYR 39.3 0.89 H E A 109 THR 109.6 0.37 H P1 A 110 LEU 154.0 0.15 H B1 A 111 HIS 78.4 0.67 H P2 A 112 ALA 64.0 0.55 H P1 A 113 VAL 125.1 0.17 H B1 A 114 LYS 110.0 0.63 H P2 A 115 ASP 67.4 0.65 H P2 A 116 GLU 150.3 0.34 H B2 A 117 ILE 143.7 0.27 H B1 A 118 ALA 26.1 0.77 H E A 119 ARG 73.7 0.83 H P2 A 120 GLU 109.6 0.51 H P1 A 121 ASP 14.9 0.98 C E A 122 SER 12.9 1.00 C E A 123 ARG 2.3 0.98 C E