============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 3 rings ring int. center anis. iso. HIS 16 0.900 30.924 18.638 27.446 -99.200 -91.000 PHE 19 1.000 35.829 17.098 26.904 -99.200 -91.000 TYR 24 0.840 30.660 27.989 27.518 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1fd4H1 GLY 1 HA2 0.01 0.01 0.12 -0.51 4.01 3.63 1fd4H1 GLY 1 HA3 0.01 -0.05 0.19 -0.51 4.01 3.64 1fd4H1 ILE 2 H 0.01 0.24 0.08 -0.55 8.25 8.04 1fd4H1 ILE 2 HA 0.01 0.09 0.72 -0.75 4.18 4.24 1fd4H1 ILE 2 HB 0.01 -0.06 0.06 -0.04 1.89 1.86 1fd4H1 ILE 2 HG12 0.01 -0.03 -0.38 -0.04 1.49 1.06 1fd4H1 ILE 2 HG13 0.01 -0.01 -0.14 -0.04 1.21 1.04 1fd4H1 ILE 2 HG23 0.01 -0.01 0.02 -0.04 0.93 0.91 1fd4H1 ILE 2 HD13 0.01 0.18 -0.17 -0.04 0.88 0.86 1fd4H1 GLY 3 H 0.01 0.06 0.14 -0.55 8.43 8.09 1fd4H1 GLY 3 HA2 0.01 0.05 0.60 -0.51 4.01 4.16 1fd4H1 GLY 3 HA3 0.01 0.07 0.28 -0.51 4.01 3.86 1fd4H1 ASP 4 H 0.01 0.10 0.17 -0.55 8.40 8.12 1fd4H1 ASP 4 HA 0.00 0.25 0.59 -0.75 4.63 4.72 1fd4H1 ASP 4 HB2 0.00 0.09 0.07 -0.04 2.71 2.83 1fd4H1 ASP 4 HB3 0.00 0.06 -0.11 -0.04 2.70 2.60 1fd4H1 PRO 5 HA 0.01 0.12 0.32 -0.51 4.44 4.37 1fd4H1 PRO 5 HB2 -0.00 0.04 -0.05 -0.04 2.28 2.23 1fd4H1 PRO 5 HB3 -0.00 0.09 0.10 -0.04 2.02 2.16 1fd4H1 PRO 5 HG2 -0.00 -0.01 0.07 -0.04 2.03 2.04 1fd4H1 PRO 5 HG3 -0.00 0.20 0.12 -0.04 2.03 2.31 1fd4H1 PRO 5 HD2 0.00 0.05 0.15 -0.04 3.68 3.84 1fd4H1 PRO 5 HD3 0.00 0.32 -0.20 -0.04 3.65 3.74 1fd4H1 VAL 6 H 0.00 0.10 -0.22 -0.55 8.24 7.57 1fd4H1 VAL 6 HA 0.00 0.14 0.42 -0.75 4.13 3.94 1fd4H1 VAL 6 HB 0.00 -0.04 0.07 -0.04 2.12 2.11 1fd4H1 VAL 6 HG13 0.00 0.03 -0.11 -0.04 0.97 0.84 1fd4H1 VAL 6 HG23 -0.00 0.02 0.01 -0.04 0.95 0.94 1fd4H1 THR 7 H 0.00 0.08 -0.09 -0.55 8.28 7.72 1fd4H1 THR 7 HA 0.01 0.11 0.48 -0.75 4.39 4.23 1fd4H1 THR 7 HB 0.01 -0.00 0.10 -0.04 4.32 4.39 1fd4H1 THR 7 HG23 0.01 0.04 -0.01 -0.04 1.22 1.21 1fd4H1 CYS 8 H 0.01 0.29 -0.15 -0.55 8.50 8.10 1fd4H1 CYS 8 HA 0.02 0.04 0.33 -0.75 4.58 4.21 1fd4H1 CYS 8 HB2 0.01 0.03 0.01 -0.04 2.97 2.98 1fd4H1 CYS 8 HB3 0.01 0.09 0.01 -0.04 2.97 3.04 1fd4H1 LEU 9 H 0.01 0.36 -0.34 -0.55 8.37 7.85 1fd4H1 LEU 9 HA 0.02 0.23 0.59 -0.75 4.35 4.43 1fd4H1 LEU 9 HB2 0.00 0.03 0.11 -0.04 1.64 1.74 1fd4H1 LEU 9 HB3 0.01 -0.03 0.05 -0.04 1.64 1.63 1fd4H1 LEU 9 HG 0.01 0.09 0.02 -0.04 1.64 1.72 1fd4H1 LEU 9 HD13 -0.00 -0.04 -0.04 -0.04 0.93 0.81 1fd4H1 LEU 9 HD23 0.01 0.04 0.05 -0.04 0.89 0.94 1fd4H1 LYS 10 H 0.01 0.56 0.02 -0.55 8.42 8.45 1fd4H1 LYS 10 HA 0.01 0.02 0.44 -0.75 4.32 4.02 1fd4H1 LYS 10 HB2 0.00 -0.03 0.13 -0.04 1.87 1.93 1fd4H1 LYS 10 HB3 0.01 0.03 0.14 -0.04 1.79 1.93 1fd4H1 LYS 10 HG2 0.00 -0.05 -0.01 -0.04 1.46 1.37 1fd4H1 LYS 10 HG3 0.00 0.04 0.09 -0.04 1.46 1.55 1fd4H1 LYS 10 HD2 0.00 0.01 0.06 -0.04 1.69 1.72 1fd4H1 LYS 10 HD3 0.00 -0.05 0.02 -0.04 1.68 1.60 1fd4H1 LYS 10 HE2 0.00 0.03 0.05 -0.04 2.99 3.03 1fd4H1 LYS 10 HE3 0.00 -0.03 0.02 -0.04 2.99 2.94 1fd4H1 SER 11 H 0.01 0.20 -0.54 -0.55 8.46 7.59 1fd4H1 SER 11 HA 0.01 0.08 0.62 -0.75 4.49 4.45 1fd4H1 SER 11 HB2 0.01 -0.05 0.04 -0.04 3.95 3.91 1fd4H1 SER 11 HB3 0.01 0.05 0.03 -0.04 3.93 3.98 1fd4H1 GLY 12 H 0.02 0.16 0.03 -0.55 8.43 8.09 1fd4H1 GLY 12 HA2 0.02 0.05 0.28 -0.51 4.01 3.84 1fd4H1 GLY 12 HA3 0.02 0.14 0.93 -0.51 4.01 4.59 1fd4H1 ALA 13 H 0.03 0.30 0.24 -0.55 8.40 8.42 1fd4H1 ALA 13 HA 0.08 0.12 0.85 -0.75 4.34 4.64 1fd4H1 ALA 13 HB3 0.05 0.04 0.09 -0.04 1.41 1.55 1fd4H1 ILE 14 H 0.09 0.46 0.29 -0.55 8.25 8.54 1fd4H1 ILE 14 HA 0.03 0.20 0.88 -0.75 4.18 4.53 1fd4H1 ILE 14 HB -0.01 -0.00 0.04 -0.04 1.89 1.87 1fd4H1 ILE 14 HG12 0.10 0.08 -0.02 -0.04 1.49 1.61 1fd4H1 ILE 14 HG13 0.01 -0.06 -0.37 -0.04 1.21 0.76 1fd4H1 ILE 14 HG23 0.06 0.02 -0.19 -0.04 0.93 0.78 1fd4H1 ILE 14 HD13 -0.25 -0.00 -0.11 -0.04 0.88 0.47 1fd4H1 CYS 15 H -0.00 0.19 0.13 -0.55 8.50 8.27 1fd4H1 CYS 15 HA 0.02 0.32 1.13 -0.75 4.58 5.30 1fd4H1 CYS 15 HB2 -0.01 -0.03 0.11 -0.04 2.97 2.99 1fd4H1 CYS 15 HB3 -0.01 0.05 -0.08 -0.04 2.97 2.89 1fd4H1 HIS 16 H 0.07 0.62 0.24 -0.55 8.41 8.79 1fd4H1 HIS 16 HA -0.10 0.16 0.86 -0.75 4.63 4.80 1fd4H1 HIS 16 HB2 -0.11 -0.11 -0.12 -0.04 3.26 2.89 1fd4H1 HIS 16 HB3 -0.10 0.11 -0.09 -0.04 3.20 3.09 1fd4H1 HIS 16 HD2 -0.16 -0.10 -0.05 -0.04 6.97 6.61 1fd4H1 HIS 16 HE1 -0.96 -0.12 -0.05 -0.04 7.75 6.57 1fd4H1 PRO 17 HA -0.08 0.03 0.40 -0.51 4.44 4.28 1fd4H1 PRO 17 HB2 -0.24 -0.03 0.05 -0.04 2.28 2.02 1fd4H1 PRO 17 HB3 -0.14 0.02 0.05 -0.04 2.02 1.91 1fd4H1 PRO 17 HG2 -0.39 0.02 0.07 -0.04 2.03 1.70 1fd4H1 PRO 17 HG3 -0.22 0.04 0.08 -0.04 2.03 1.88 1fd4H1 PRO 17 HD2 -1.51 0.10 0.19 -0.04 3.68 2.42 1fd4H1 PRO 17 HD3 -0.39 0.21 0.22 -0.04 3.65 3.64 1fd4H1 VAL 18 H 0.36 0.07 -0.27 -0.55 8.24 7.85 1fd4H1 VAL 18 HA 0.02 0.52 0.71 -0.75 4.13 4.62 1fd4H1 VAL 18 HB -0.16 -0.22 0.18 -0.04 2.12 1.88 1fd4H1 VAL 18 HG13 0.10 0.02 0.02 -0.04 0.97 1.07 1fd4H1 VAL 18 HG23 -0.00 -0.01 -0.22 -0.04 0.95 0.69 1fd4H1 PHE 19 H -0.23 0.03 0.09 -0.55 8.34 7.67 1fd4H1 PHE 19 HA -0.09 0.07 0.39 -0.75 4.62 4.23 1fd4H1 PHE 19 HB2 -0.10 0.07 0.13 -0.04 3.15 3.21 1fd4H1 PHE 19 HB3 -0.05 -0.02 0.12 -0.04 3.06 3.07 1fd4H1 PHE 19 HD2 -0.10 0.19 -0.12 -0.04 7.28 7.21 1fd4H1 PHE 19 HE2 0.02 -0.00 -0.05 -0.04 7.38 7.31 1fd4H1 PHE 19 HZ 0.05 -0.02 -0.03 -0.04 7.32 7.28 1fd4H1 CYS 20 H 0.05 0.08 0.13 -0.55 8.50 8.21 1fd4H1 CYS 20 HA -0.34 0.14 0.55 -0.75 4.58 4.18 1fd4H1 CYS 20 HB2 0.04 0.03 0.01 -0.04 2.97 3.01 1fd4H1 CYS 20 HB3 0.07 -0.03 -0.17 -0.04 2.97 2.80 1fd4H1 PRO 21 HA 0.05 0.09 0.28 -0.51 4.44 4.35 1fd4H1 PRO 21 HB2 -0.19 -0.31 0.13 -0.04 2.28 1.87 1fd4H1 PRO 21 HB3 -0.11 0.06 0.10 -0.04 2.02 2.04 1fd4H1 PRO 21 HG2 -0.73 0.04 -0.03 -0.04 2.03 1.28 1fd4H1 PRO 21 HG3 -0.09 0.08 0.01 -0.04 2.03 1.99 1fd4H1 PRO 21 HD2 -0.11 0.06 -0.02 -0.04 3.68 3.57 1fd4H1 PRO 21 HD3 -0.15 0.16 0.09 -0.04 3.65 3.72 1fd4H1 ARG 22 H 0.11 0.04 0.01 -0.55 8.46 8.06 1fd4H1 ARG 22 HA 0.08 0.22 0.57 -0.75 4.34 4.45 1fd4H1 ARG 22 HB2 0.13 -0.20 0.19 -0.04 1.90 1.98 1fd4H1 ARG 22 HB3 0.07 0.07 0.05 -0.04 1.80 1.95 1fd4H1 ARG 22 HG2 0.07 0.06 0.02 -0.04 1.67 1.78 1fd4H1 ARG 22 HG3 0.05 -0.09 0.07 -0.04 1.67 1.66 1fd4H1 ARG 22 HD2 0.32 -0.01 0.01 -0.04 3.22 3.50 1fd4H1 ARG 22 HD3 0.21 0.01 0.04 -0.04 3.22 3.44 1fd4H1 ARG 23 H 0.21 0.11 0.05 -0.55 8.46 8.27 1fd4H1 ARG 23 HA 0.05 0.19 0.64 -0.75 4.34 4.46 1fd4H1 ARG 23 HB2 -0.02 0.03 0.16 -0.04 1.90 2.02 1fd4H1 ARG 23 HB3 0.04 -0.01 0.10 -0.04 1.80 1.89 1fd4H1 ARG 23 HG2 -0.12 0.03 0.06 -0.04 1.67 1.60 1fd4H1 ARG 23 HG3 -0.03 0.02 0.07 -0.04 1.67 1.69 1fd4H1 ARG 23 HD2 0.21 -0.13 0.08 -0.04 3.22 3.34 1fd4H1 ARG 23 HD3 0.14 0.03 0.01 -0.04 3.22 3.37 1fd4H1 TYR 24 H 0.20 0.49 -0.81 -0.55 8.29 7.62 1fd4H1 TYR 24 HA 0.01 0.33 0.86 -0.75 4.56 5.01 1fd4H1 TYR 24 HB2 0.01 -0.10 -0.28 -0.04 3.06 2.65 1fd4H1 TYR 24 HB3 0.01 -0.03 -0.20 -0.04 2.98 2.72 1fd4H1 TYR 24 HD2 0.02 -0.18 -0.42 -0.04 7.15 6.52 1fd4H1 TYR 24 HE2 0.02 0.02 -0.11 -0.04 6.85 6.74 1fd4H1 LYS 25 H 0.01 1.09 0.36 -0.55 8.42 9.32 1fd4H1 LYS 25 HA 0.05 0.15 1.01 -0.75 4.32 4.76 1fd4H1 LYS 25 HB2 -0.00 0.01 -0.00 -0.04 1.87 1.83 1fd4H1 LYS 25 HB3 0.01 0.05 -0.05 -0.04 1.79 1.76 1fd4H1 LYS 25 HG2 -0.00 -0.01 -0.09 -0.04 1.46 1.32 1fd4H1 LYS 25 HG3 0.01 0.08 -0.34 -0.04 1.46 1.17 1fd4H1 LYS 25 HD2 -0.03 -0.01 -0.22 -0.04 1.69 1.39 1fd4H1 LYS 25 HD3 -0.06 0.14 0.03 -0.04 1.68 1.75 1fd4H1 LYS 25 HE2 -0.02 0.00 -0.06 -0.04 2.99 2.86 1fd4H1 LYS 25 HE3 -0.05 -0.04 -0.01 -0.04 2.99 2.85 1fd4H1 GLN 26 H 0.04 0.15 0.12 -0.55 8.47 8.23 1fd4H1 GLN 26 HA 0.04 0.09 0.47 -0.75 4.36 4.21 1fd4H1 GLN 26 HB2 0.03 -0.04 0.10 -0.04 2.15 2.20 1fd4H1 GLN 26 HB3 0.02 -0.02 0.17 -0.04 2.02 2.15 1fd4H1 GLN 26 HG2 0.03 0.06 0.05 -0.04 2.40 2.50 1fd4H1 GLN 26 HG3 0.02 0.01 0.01 -0.04 2.39 2.39 1fd4H1 GLN 26 HE21 0.01 -0.03 -0.23 -0.04 6.97 6.68 1fd4H1 GLN 26 HE22 0.02 0.11 -0.12 -0.04 7.69 7.66 1fd4H1 ILE 27 H 0.03 0.49 0.43 -0.55 8.25 8.65 1fd4H1 ILE 27 HA 0.02 0.16 0.84 -0.75 4.18 4.45 1fd4H1 ILE 27 HB 0.01 -0.03 0.04 -0.04 1.89 1.87 1fd4H1 ILE 27 HG12 0.03 0.10 -0.13 -0.04 1.49 1.46 1fd4H1 ILE 27 HG13 0.02 -0.05 -0.24 -0.04 1.21 0.91 1fd4H1 ILE 27 HG23 0.02 0.05 -0.09 -0.04 0.93 0.87 1fd4H1 ILE 27 HD13 0.02 -0.01 -0.15 -0.04 0.88 0.70 1fd4H1 GLY 28 H 0.02 0.26 0.21 -0.55 8.43 8.39 1fd4H1 GLY 28 HA2 0.01 0.12 0.57 -0.51 4.01 4.20 1fd4H1 GLY 28 HA3 0.01 0.10 0.46 -0.51 4.01 4.07 1fd4H1 THR 29 H 0.01 0.56 0.20 -0.55 8.28 8.51 1fd4H1 THR 29 HA 0.02 0.13 0.86 -0.75 4.39 4.64 1fd4H1 THR 29 HB 0.01 0.07 0.07 -0.04 4.32 4.43 1fd4H1 THR 29 HG23 0.01 0.03 -0.14 -0.04 1.22 1.09 1fd4H1 CYS 30 H 0.01 0.35 -0.29 -0.55 8.50 8.02 1fd4H1 CYS 30 HA 0.01 -0.02 0.21 -0.75 4.58 4.02 1fd4H1 CYS 30 HB2 0.00 0.09 -0.21 -0.04 2.97 2.81 1fd4H1 CYS 30 HB3 -0.00 -0.04 0.06 -0.04 2.97 2.95 1fd4H1 GLY 31 H 0.01 0.15 -0.19 -0.55 8.43 7.85 1fd4H1 GLY 31 HA2 0.00 0.12 0.33 -0.51 4.01 3.96 1fd4H1 GLY 31 HA3 -0.00 0.08 0.87 -0.51 4.01 4.45 1fd4H1 LEU 32 H -0.00 0.11 0.15 -0.55 8.37 8.08 1fd4H1 LEU 32 HA 0.00 0.03 0.37 -0.75 4.35 4.00 1fd4H1 LEU 32 HB2 -0.01 -0.02 0.08 -0.04 1.64 1.66 1fd4H1 LEU 32 HB3 -0.00 0.11 0.08 -0.04 1.64 1.79 1fd4H1 LEU 32 HG -0.00 -0.02 0.10 -0.04 1.64 1.69 1fd4H1 LEU 32 HD13 -0.01 -0.02 0.11 -0.04 0.93 0.97 1fd4H1 LEU 32 HD23 -0.01 0.00 0.05 -0.04 0.89 0.89 1fd4H1 PRO 33 HA 0.01 0.07 0.46 -0.51 4.44 4.47 1fd4H1 PRO 33 HB2 0.01 0.01 0.06 -0.04 2.28 2.32 1fd4H1 PRO 33 HB3 0.01 0.02 0.12 -0.04 2.02 2.13 1fd4H1 PRO 33 HG2 0.00 0.02 0.11 -0.04 2.03 2.12 1fd4H1 PRO 33 HG3 0.00 0.06 0.12 -0.04 2.03 2.17 1fd4H1 PRO 33 HD2 0.00 0.08 0.23 -0.04 3.68 3.94 1fd4H1 PRO 33 HD3 0.00 0.10 0.24 -0.04 3.65 3.95 1fd4H1 GLY 34 H 0.01 0.13 0.13 -0.55 8.43 8.16 1fd4H1 GLY 34 HA2 0.02 -0.08 0.41 -0.51 4.01 3.85 1fd4H1 GLY 34 HA3 0.01 0.15 0.82 -0.51 4.01 4.48 1fd4H1 THR 35 H 0.00 0.26 -0.43 -0.55 8.28 7.57 1fd4H1 THR 35 HA 0.01 0.37 0.30 -0.75 4.39 4.33 1fd4H1 THR 35 HB -0.00 0.00 -0.05 -0.04 4.32 4.23 1fd4H1 THR 35 HG23 -0.01 0.02 -0.07 -0.04 1.22 1.12 1fd4H1 LYS 36 H 0.03 0.52 0.23 -0.55 8.42 8.65 1fd4H1 LYS 36 HA 0.02 0.13 0.96 -0.75 4.32 4.68 1fd4H1 LYS 36 HB2 0.01 -0.00 -0.06 -0.04 1.87 1.78 1fd4H1 LYS 36 HB3 0.02 -0.05 0.01 -0.04 1.79 1.74 1fd4H1 LYS 36 HG2 0.02 0.07 -0.36 -0.04 1.46 1.15 1fd4H1 LYS 36 HG3 0.02 0.38 -0.19 -0.04 1.46 1.63 1fd4H1 LYS 36 HD2 0.02 -0.04 -0.04 -0.04 1.69 1.60 1fd4H1 LYS 36 HD3 0.03 -0.07 -0.13 -0.04 1.68 1.47 1fd4H1 LYS 36 HE2 0.00 -0.05 0.10 -0.04 2.99 3.00 1fd4H1 LYS 36 HE3 -0.01 -0.02 -0.11 -0.04 2.99 2.81 1fd4H1 CYS 37 H 0.02 0.50 -0.29 -0.55 8.50 8.18 1fd4H1 CYS 37 HA 0.04 0.33 0.91 -0.75 4.58 5.10 1fd4H1 CYS 37 HB2 0.02 0.08 -0.36 -0.04 2.97 2.67 1fd4H1 CYS 37 HB3 0.02 -0.17 -0.14 -0.04 2.97 2.65 1fd4H1 CYS 38 H 0.07 0.61 0.24 -0.55 8.50 8.87 1fd4H1 CYS 38 HA 0.10 0.14 0.71 -0.75 4.58 4.78 1fd4H1 CYS 38 HB2 0.12 -0.02 -0.06 -0.04 2.97 2.97 1fd4H1 CYS 38 HB3 0.23 -0.03 -0.16 -0.04 2.97 2.98 1fd4H1 LYS 39 H 0.10 0.49 0.19 -0.55 8.42 8.65 1fd4H1 LYS 39 HA 0.08 0.08 0.41 -0.75 4.32 4.13 1fd4H1 LYS 39 HB2 0.05 -0.00 -0.23 -0.04 1.87 1.64 1fd4H1 LYS 39 HB3 0.00 0.12 0.05 -0.04 1.79 1.92 1fd4H1 LYS 39 HG2 -0.04 -0.23 0.21 -0.04 1.46 1.37 1fd4H1 LYS 39 HG3 0.03 0.06 0.19 -0.04 1.46 1.71 1fd4H1 LYS 39 HD2 0.02 -0.07 -0.08 -0.04 1.69 1.52 1fd4H1 LYS 39 HD3 0.00 0.04 -0.01 -0.04 1.68 1.67 1fd4H1 LYS 39 HE2 0.01 0.13 -0.19 -0.04 2.99 2.91 1fd4H1 LYS 39 HE3 0.01 0.00 -0.15 -0.04 2.99 2.81 1fd4H1 LYS 40 H -0.09 0.27 0.22 -0.55 8.42 8.27 1fd4H1 LYS 40 HA -0.13 0.13 0.77 -0.75 4.32 4.33 1fd4H1 LYS 40 HB2 -0.16 0.01 0.13 -0.04 1.87 1.81 1fd4H1 LYS 40 HB3 -0.37 0.06 -0.06 -0.04 1.79 1.38 1fd4H1 LYS 40 HG2 -0.16 0.01 -0.01 -0.04 1.46 1.26 1fd4H1 LYS 40 HG3 -0.10 -0.01 0.04 -0.04 1.46 1.35 1fd4H1 LYS 40 HD2 -0.06 0.02 -0.06 -0.04 1.69 1.55 1fd4H1 LYS 40 HD3 -0.06 -0.02 -0.34 -0.04 1.68 1.22 1fd4H1 LYS 40 HE2 -0.07 -0.03 -0.01 -0.04 2.99 2.85 1fd4H1 LYS 40 HE3 -0.10 0.03 0.01 -0.04 2.99 2.90 1fd4H1 PRO 41 HA -0.03 0.16 0.42 -0.51 4.44 4.49 1fd4H1 PRO 41 HB2 -0.02 0.03 0.07 -0.04 2.28 2.32 1fd4H1 PRO 41 HB3 -0.03 0.04 0.06 -0.04 2.02 2.05 1fd4H1 PRO 41 HG2 -0.04 0.03 0.07 -0.04 2.03 2.05 1fd4H1 PRO 41 HG3 -0.03 0.04 0.06 -0.04 2.03 2.05 1fd4H1 PRO 41 HD2 -0.08 0.11 0.19 -0.04 3.68 3.85 1fd4H1 PRO 41 HD3 -0.06 0.13 0.11 -0.04 3.65 3.80