Environments of Residues in: ./SR213_NMR_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 0.99 C E A 2 LEU 8.7 0.98 C E A 3 SER 15.0 0.91 C E A 4 GLN 15.1 0.98 C E A 5 THR 36.1 0.89 H E A 6 LEU 114.7 0.42 H B2 A 7 LEU 90.1 0.61 H P2 A 8 GLU 59.6 0.68 H P2 A 9 MET 169.9 0.43 H B2 A 10 THR 113.0 0.30 H P1 A 11 GLU 94.9 0.56 H P1 A 12 GLN 82.5 0.55 H P1 A 13 MET 172.0 0.12 H B1 A 14 ILE 135.9 0.37 H B2 A 15 GLU 64.0 0.86 H P2 A 16 VAL 93.5 0.54 H P1 A 17 ALA 71.0 0.16 H P1 A 18 GLU 61.2 0.66 H P2 A 19 LYS 48.3 0.79 H P2 A 20 GLY 30.2 0.49 H E A 21 ALA 54.2 0.49 H P1 A 22 ASP 44.8 0.91 H P2 A 23 ARG 125.7 0.68 H B3 A 24 TYR 180.3 0.50 H B3 A 25 GLN 71.3 0.81 H P2 A 26 GLU 36.1 0.97 H E A 27 GLY 31.6 0.69 C E A 28 LYS 56.8 0.95 C P2 A 29 ASN 36.8 0.87 C E A 30 SER 23.6 0.80 C E A 31 ASN 37.4 0.75 C E A 32 HIS 11.3 0.96 C E A 33 SER 31.6 0.58 C E A 34 TYR 120.5 0.71 C B3 A 35 ASP 97.8 0.39 C P1 A 36 PHE 71.8 0.68 C P2 A 37 PHE 74.6 0.71 C P2 A 38 GLU 52.7 0.72 C P2 A 39 THR 47.7 0.76 C P2 A 40 ILE 145.1 0.27 H B1 A 41 LYS 61.7 0.78 H P2 A 42 PRO 60.5 0.74 H P2 A 43 ALA 49.2 0.63 H P2 A 44 VAL 64.7 0.61 H P2 A 45 GLU 45.8 0.84 H P2 A 46 GLU 57.6 0.83 H P2 A 47 ASN 112.0 0.14 H P1 A 48 ASP 40.9 0.78 H P2 A 49 GLU 32.4 0.89 H E A 50 LEU 140.7 0.45 H B2 A 51 ALA 71.0 0.22 H P1 A 52 ALA 27.5 0.78 H E A 53 ARG 97.2 0.78 H P2 A 54 TRP 231.2 0.25 H B1 A 55 ALA 53.5 0.42 H P1 A 56 GLU 32.4 0.82 H E A 57 GLY 36.5 0.22 H E A 58 ALA 68.9 0.18 H P1 A 59 LEU 110.5 0.55 H P1 A 60 GLU 73.4 0.71 H P2 A 61 LEU 132.9 0.32 H B1 A 62 ILE 138.8 0.39 H B2 A 63 LYS 48.8 0.82 H P2 A 64 VAL 64.0 0.66 H P2 A 65 ARG 88.6 0.84 C P2 A 66 ARG 25.4 0.89 C E A 67 PRO 60.5 0.55 C P1 A 68 LYS 120.8 0.70 C B3 A 69 TYR 102.9 0.74 C P2 A 70 VAL 129.3 0.23 C B1 A 71 HIS 93.4 0.69 C P2 A 72 LYS 74.9 0.68 H P2 A 73 GLU 19.9 0.82 H E A 74 GLN 99.4 0.56 H P1 A 75 ILE 157.0 0.21 H B1 A 76 GLU 68.6 0.68 H P2 A 77 ALA 30.3 0.86 H E A 78 VAL 130.0 0.25 H B1 A 79 LYS 102.1 0.57 H P2 A 80 ASP 36.6 0.80 H E A 81 ASN 90.0 0.34 H P1 A 82 PHE 189.0 0.24 H B1 A 83 LEU 110.5 0.63 H P2 A 84 GLU 87.6 0.75 H P2 A 85 LEU 154.0 0.26 H B1 A 86 VAL 111.8 0.35 H P1 A 87 LEU 84.5 0.62 H P2 A 88 GLN 135.9 0.34 H B2 A 89 SER 85.3 0.31 H P1 A 90 TYR 152.0 0.48 H B3 A 91 VAL 97.0 0.42 H P1 A 92 HIS 165.9 0.53 C B3 A 93 HIS 44.8 0.91 C P2 A 94 ILE 125.4 0.40 C B2 A 95 HIS 35.5 0.94 C E A 96 LYS 92.7 0.74 C P2 A 97 LYS 0.0 0.94 H E A 98 ARG 62.7 0.80 H P2 A 99 PHE 185.5 0.28 H B1 A 100 LYS 79.8 0.83 H P2 A 101 ASP 54.1 0.74 H P2 A 102 ILE 134.5 0.44 H B2 A 103 THR 109.5 0.15 H P1 A 104 GLU 81.9 0.75 H P2 A 105 SER 34.5 0.72 H E A 106 VAL 130.0 0.16 H B1 A 107 LEU 126.6 0.38 H B2 A 108 TYR 49.8 0.91 H P2 A 109 THR 110.9 0.29 H P1 A 110 LEU 154.0 0.16 H B1 A 111 HIS 80.9 0.62 H P2 A 112 ALA 59.8 0.45 H P1 A 113 VAL 121.6 0.25 H B1 A 114 LYS 96.0 0.67 H P2 A 115 ASP 57.2 0.80 H P2 A 116 GLU 149.6 0.40 H B2 A 117 ILE 137.4 0.33 H B2 A 118 ALA 26.1 0.80 H E A 119 ARG 103.3 0.80 H P2 A 120 GLU 129.4 0.55 H B3 A 121 ASP 28.7 0.83 C E A 122 SER 25.0 0.82 C E A 123 ARG 27.8 1.00 C E