Environments of Residues in: ./SSR10_NMR_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 11.0 1.00 C E A 2 SER 5.4 0.99 C E A 3 ILE 10.3 0.98 C E A 4 SER 37.5 0.64 C E A 5 THR 96.9 0.35 C P1 A 6 SER 43.9 0.58 H P2 A 7 ALA 71.0 0.30 H P1 A 8 GLU 104.1 0.53 H P1 A 9 VAL 60.5 0.62 H P2 A 10 TYR 115.8 0.51 H B3 A 11 TYR 158.4 0.47 H B3 A 12 GLU 52.7 0.84 H P2 A 13 GLU 84.2 0.52 H P1 A 14 ALA 71.0 0.25 H P1 A 15 GLU 103.2 0.65 H P2 A 16 GLU 56.4 0.82 H P2 A 17 PHE 132.9 0.52 H B3 A 18 LEU 112.6 0.55 H P1 A 19 SER 14.7 0.96 H E A 20 LYS 77.8 0.82 H P2 A 21 GLY 18.2 0.97 C E A 22 ASP 90.5 0.53 C P1 A 23 LEU 120.3 0.44 H B2 A 24 VAL 67.5 0.64 H P2 A 25 GLN 86.2 0.67 H P2 A 26 ALA 69.6 0.38 H P1 A 27 CYS 42.9 0.36 H P1 A 28 GLU 88.2 0.54 H P1 A 29 LYS 128.1 0.56 H B3 A 30 TYR 194.9 0.18 H B1 A 31 TYR 190.7 0.25 H B1 A 32 LYS 100.5 0.64 H P2 A 33 ALA 71.0 0.26 H P1 A 34 ALA 70.3 0.14 H P1 A 35 GLU 140.6 0.39 H B2 A 36 GLU 118.5 0.48 H B3 A 37 ALA 71.0 0.27 H P1 A 38 ILE 157.0 0.23 H B1 A 39 LYS 154.0 0.41 H B2 A 40 LEU 144.9 0.40 H B2 A 41 LEU 151.2 0.31 H B1 A 42 VAL 129.3 0.18 H B1 A 43 ILE 67.2 0.74 H P2 A 44 GLU 90.5 0.65 H P2 A 45 ASN 74.8 0.49 H P1 A 46 ASN 11.7 0.92 C E A 47 LEU 106.3 0.45 C P1 A 48 LYS 42.8 0.96 H P2 A 49 GLU 37.5 0.80 H E A 50 ILE 156.3 0.24 H B1 A 51 THR 57.6 0.57 H P2 A 52 ASN 46.9 0.66 H P2 A 53 ASN 62.4 0.70 H P2 A 54 VAL 117.4 0.44 H B2 A 55 LYS 28.8 0.92 C E A 56 ASN 14.7 0.96 C E A 57 LYS 61.7 0.85 C P2 A 58 GLY 16.8 0.86 C E A 59 ARG 30.4 0.92 C E A 60 TRP 197.8 0.29 C B1 A 61 LYS 95.6 0.74 C P2 A 62 SER 73.0 0.52 H P1 A 63 GLU 68.8 0.80 H P2 A 64 ASN 116.7 0.31 H B1 A 65 LEU 150.5 0.32 H B1 A 66 PHE 95.7 0.61 H P2 A 67 LYS 84.4 0.73 H P2 A 68 ALA 71.0 0.14 H P1 A 69 SER 85.3 0.18 H P1 A 70 LYS 51.9 0.84 H P2 A 71 LEU 81.7 0.54 C P1 A 72 LEU 149.8 0.36 C B2 A 73 ARG 55.5 0.81 C P2 A 74 SER 25.5 0.93 C E A 75 ASN 65.8 0.57 C P2 A 76 ASN 52.6 0.72 C P2 A 77 THR 40.5 0.72 C P2 A 78 GLU 92.9 0.66 C P2 A 79 ILE 140.2 0.39 H B2 A 80 PRO 92.8 0.49 H P1 A 81 ILE 70.0 0.67 H P2 A 82 LEU 143.5 0.39 H B2 A 83 TRP 234.0 0.28 H B1 A 84 LYS 42.2 0.81 H P2 A 85 SER 68.8 0.52 H P1 A 86 ALA 71.0 0.12 H P1 A 87 TRP 158.6 0.49 H B3 A 88 THR 62.0 0.59 H P2 A 89 LEU 149.1 0.29 H B1 A 90 HIS 85.1 0.65 H P2 A 91 VAL 59.1 0.72 H P2 A 92 GLU 52.8 0.68 C P2 A 93 GLY 35.1 0.62 C E A 94 PHE 143.4 0.54 C B3 A 95 HIS 35.0 0.97 C E A 96 GLU 21.5 0.86 C E A 97 LEU 86.6 0.75 C P2 A 98 SER 47.9 0.66 C P2 A 99 LEU 114.7 0.51 C B3 A 100 ASN 60.4 0.69 C P2 A 101 GLU 39.9 0.80 H E A 102 LYS 38.6 0.83 H E A 103 GLU 91.0 0.65 H P2 A 104 VAL 127.9 0.30 H B1 A 105 LYS 88.8 0.69 H P2 A 106 LYS 72.1 0.75 H P2 A 107 LEU 134.4 0.46 H B2 A 108 LYS 155.4 0.43 H B2 A 109 GLU 67.2 0.69 H P2 A 110 ASP 87.8 0.41 H P1 A 111 VAL 129.3 0.22 H B1 A 112 ARG 113.8 0.61 H P2 A 113 LYS 95.6 0.70 H P2 A 114 LEU 149.8 0.24 H B1 A 115 VAL 123.7 0.22 H B1 A 116 ILE 46.1 0.80 H P2 A 117 PHE 139.9 0.53 H B3 A 118 ALA 71.0 0.22 H P1 A 119 VAL 106.1 0.52 H P1 A 120 ASN 115.4 0.57 H B3 A 121 SER 84.6 0.47 H P1 A 122 LEU 104.2 0.49 H P1 A 123 GLU 53.9 0.80 C P2 A 124 HIS 19.4 0.97 C E A 125 HIS 16.8 0.96 C E A 126 HIS 146.2 0.64 C B3 A 127 HIS 33.4 0.95 C E A 128 HIS 73.9 0.73 C P2 A 129 HIS -1.0 -1.00 C ?