Environments of Residues in: BRCT-FINAL-2002-01-19_model2.pdb ResN Nam Ab Fp SS Env .. 1 MET 6.2 0.97 C E 2 GLU 32.8 0.87 C E 3 LYS 14.8 0.95 C E 4 GLY 0.0 0.97 C E 5 GLY 9.8 0.90 C E 6 GLU 64.2 0.81 C P2 7 ALA 66.1 0.31 C P1 8 LEU 154.0 0.21 C B1 9 LYS 107.5 0.63 C P2 10 GLY 9.1 0.85 C E 11 LEU 106.3 0.58 C P2 12 THR 74.2 0.64 S P2 13 PHE 186.2 0.29 S B1 14 VAL 125.1 0.45 S B2 15 ILE 153.5 0.36 S B2 16 THR 93.8 0.55 S P1 17 GLY 33.0 0.29 C E 18 GLU 98.4 0.68 C P2 19 LEU 97.2 0.75 C P2 20 SER 4.8 0.99 C E 21 ARG 108.7 0.58 C P2 22 PRO 68.3 0.69 C P2 23 ARG 208.0 0.41 H B2 24 GLU 41.1 0.78 H P2 25 GLU 39.6 0.76 H E 26 VAL 94.9 0.39 H P1 27 LYS 173.4 0.17 H B1 28 ALA 26.1 0.68 H E 29 LEU 48.7 0.75 H P2 30 LEU 153.3 0.35 H B2 31 ARG 99.1 0.71 H P2 32 ARG 27.5 0.88 H E 33 LEU 112.6 0.40 H P1 34 GLY 23.9 0.71 C E 35 ALA 71.0 0.37 C P1 36 LYS 96.2 0.73 S P2 37 VAL 111.8 0.43 S P1 38 THR 76.5 0.77 S P2 39 ASP 44.4 0.78 C P2 40 SER 30.2 0.79 C E 41 VAL 74.6 0.64 C P2 42 SER 32.1 0.77 C E 43 ARG 49.2 0.82 C P2 44 LYS 40.7 0.95 C P2 45 THR 110.9 0.43 C P1 46 SER 43.2 0.62 C P2 47 TYR 130.6 0.45 S B2 48 LEU 154.0 0.34 S B2 49 VAL 130.0 0.33 S B1 50 VAL 93.5 0.48 S P1 51 GLY 39.3 0.55 C E 52 GLU 27.3 0.96 C E 53 ASN 0.0 0.90 C E 54 PRO 95.6 0.62 C P2 55 GLY 18.9 0.80 C E 56 SER 24.9 0.95 C E 57 LYS 137.4 0.39 H B2 58 LEU 62.8 0.87 H P2 59 GLU 65.9 0.69 H P2 60 LYS 179.0 0.39 H B2 61 ALA 59.8 0.44 H P1 62 ARG 35.2 0.80 H E 63 ALA 50.6 0.66 H P2 64 LEU 90.1 0.73 C P2 65 GLY 9.1 0.89 C E 66 VAL 99.1 0.63 C P2 67 PRO 33.9 0.70 C E 68 THR 84.7 0.44 C P1 69 LEU 131.5 0.33 S B2 70 THR 56.7 0.72 S P2 71 GLU 142.0 0.31 H B1 72 GLU 61.6 0.69 H P2 73 GLU 77.2 0.73 H P2 74 LEU 152.6 0.21 H B1 75 TYR 142.3 0.46 H B3 76 ARG 105.2 0.71 H P2 77 LEU 100.0 0.49 H P1 78 LEU 127.3 0.27 H B1 79 GLU 130.4 0.35 H B2 80 ALA 38.7 0.58 H E 81 ARG 98.5 0.65 H P2 82 THR 49.2 0.79 H P2 83 GLY 13.3 0.97 C E 84 LYS 70.9 0.87 C P2 85 LYS 94.3 0.66 C P2 86 ALA 60.5 0.42 H P1 87 GLU 51.1 0.86 H P2 88 GLU 59.1 0.63 H P2 89 LEU 70.5 0.74 H P2 90 VAL 38.8 0.75 H E 91 GLY 11.2 0.90 C E 92 SER 0.0 0.98 C E