============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 6 rings ring int. center anis. iso. TYR 13 0.840 -6.976 -1.964 0.444 -99.200 -91.000 PHE 22 1.000 -0.201 -1.045 5.663 -99.200 -91.000 HIS 24 0.900 -9.911 2.861 3.895 -99.200 -91.000 HIS 25 0.900 -7.783 3.958 -0.269 -99.200 -91.000 HIS 31 0.900 4.275 0.929 5.119 -99.200 -91.000 HIS 35 0.900 8.920 0.845 2.819 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2enhA9 GLY 1 HA2 -0.00 -0.02 0.17 -0.51 4.01 3.65 2enhA9 GLY 1 HA3 -0.00 -0.07 0.18 -0.51 4.01 3.60 2enhA9 SER 2 H -0.00 0.10 0.06 -0.55 8.46 8.07 2enhA9 SER 2 HA -0.00 0.09 0.62 -0.75 4.49 4.45 2enhA9 SER 2 HB2 -0.00 -0.03 0.15 -0.04 3.95 4.03 2enhA9 SER 2 HB3 -0.00 0.04 -0.02 -0.04 3.93 3.90 2enhA9 SER 3 H -0.00 0.21 0.15 -0.55 8.46 8.28 2enhA9 SER 3 HA -0.00 0.09 0.75 -0.75 4.49 4.57 2enhA9 SER 3 HB2 -0.00 0.01 0.20 -0.04 3.95 4.12 2enhA9 SER 3 HB3 -0.00 -0.03 0.07 -0.04 3.93 3.93 2enhA9 GLY 4 H -0.00 0.21 0.01 -0.55 8.43 8.10 2enhA9 GLY 4 HA2 -0.00 -0.04 0.34 -0.51 4.01 3.80 2enhA9 GLY 4 HA3 -0.00 0.20 0.53 -0.51 4.01 4.23 2enhA9 SER 5 H -0.00 0.11 0.06 -0.55 8.46 8.08 2enhA9 SER 5 HA -0.00 -0.02 0.34 -0.75 4.49 4.06 2enhA9 SER 5 HB2 -0.00 -0.02 0.14 -0.04 3.95 4.03 2enhA9 SER 5 HB3 -0.00 0.05 0.14 -0.04 3.93 4.08 2enhA9 SER 6 H -0.00 0.14 0.28 -0.55 8.46 8.33 2enhA9 SER 6 HA -0.00 0.09 0.34 -0.75 4.49 4.16 2enhA9 SER 6 HB2 -0.00 0.03 -0.01 -0.04 3.95 3.93 2enhA9 SER 6 HB3 -0.00 0.04 0.09 -0.04 3.93 4.02 2enhA9 GLY 7 H -0.00 -0.05 -0.08 -0.55 8.43 7.75 2enhA9 GLY 7 HA2 -0.00 -0.04 0.23 -0.51 4.01 3.69 2enhA9 GLY 7 HA3 -0.00 0.22 0.51 -0.51 4.01 4.23 2enhA9 THR 8 H -0.00 0.14 0.12 -0.55 8.28 7.98 2enhA9 THR 8 HA -0.00 0.11 0.78 -0.75 4.39 4.52 2enhA9 THR 8 HB -0.00 -0.01 -0.02 -0.04 4.32 4.25 2enhA9 THR 8 HG23 -0.00 -0.01 -0.08 -0.04 1.22 1.09 2enhA9 GLY 9 H -0.00 0.04 0.09 -0.55 8.43 8.01 2enhA9 GLY 9 HA2 -0.01 0.04 0.24 -0.51 4.01 3.78 2enhA9 GLY 9 HA3 -0.01 0.21 0.58 -0.51 4.01 4.28 2enhA9 GLU 10 H -0.00 0.05 0.14 -0.55 8.60 8.24 2enhA9 GLU 10 HA -0.00 0.12 0.40 -0.75 4.29 4.06 2enhA9 GLU 10 HB2 0.00 -0.04 0.09 -0.04 2.09 2.10 2enhA9 GLU 10 HB3 0.00 0.03 0.03 -0.04 1.99 2.02 2enhA9 GLU 10 HG2 -0.00 0.02 0.04 -0.04 2.34 2.36 2enhA9 GLU 10 HG3 -0.00 0.05 0.05 -0.04 2.34 2.40 2enhA9 LYS 11 H -0.00 0.07 -0.35 -0.55 8.42 7.58 2enhA9 LYS 11 HA -0.01 0.20 0.48 -0.75 4.32 4.23 2enhA9 LYS 11 HB2 0.05 -0.08 -0.17 -0.04 1.87 1.63 2enhA9 LYS 11 HB3 0.07 -0.06 0.05 -0.04 1.79 1.81 2enhA9 LYS 11 HG2 0.04 0.04 0.17 -0.04 1.46 1.67 2enhA9 LYS 11 HG3 0.03 0.09 -0.25 -0.04 1.46 1.28 2enhA9 LYS 11 HD2 0.04 -0.03 -0.07 -0.04 1.69 1.59 2enhA9 LYS 11 HD3 0.08 -0.10 -0.05 -0.04 1.68 1.58 2enhA9 LYS 11 HE2 0.14 0.02 -0.17 -0.04 2.99 2.94 2enhA9 LYS 11 HE3 0.17 0.00 0.09 -0.04 2.99 3.21 2enhA9 PRO 12 HA -0.21 0.11 0.40 -0.51 4.44 4.22 2enhA9 PRO 12 HB2 -0.98 -0.01 0.00 -0.04 2.28 1.25 2enhA9 PRO 12 HB3 -0.30 0.04 0.10 -0.04 2.02 1.82 2enhA9 PRO 12 HG2 -0.74 0.06 0.03 -0.04 2.03 1.33 2enhA9 PRO 12 HG3 -0.19 0.05 0.07 -0.04 2.03 1.91 2enhA9 PRO 12 HD2 -0.02 0.15 0.23 -0.04 3.68 4.00 2enhA9 PRO 12 HD3 -0.08 0.17 0.15 -0.04 3.65 3.85 2enhA9 TYR 13 H -0.06 0.14 -0.38 -0.55 8.29 7.43 2enhA9 TYR 13 HA 0.04 0.17 0.91 -0.75 4.56 4.93 2enhA9 TYR 13 HB2 0.14 0.05 0.05 -0.04 3.06 3.25 2enhA9 TYR 13 HB3 0.03 -0.03 -0.00 -0.04 2.98 2.94 2enhA9 TYR 13 HD2 0.07 0.15 -0.10 -0.04 7.15 7.23 2enhA9 TYR 13 HE2 0.07 0.07 -0.03 -0.04 6.85 6.92 2enhA9 GLU 14 H 0.12 0.29 0.07 -0.55 8.60 8.54 2enhA9 GLU 14 HA 0.22 0.32 0.66 -0.75 4.29 4.74 2enhA9 GLU 14 HB2 0.07 0.04 -0.29 -0.04 2.09 1.88 2enhA9 GLU 14 HB3 0.06 0.02 -0.16 -0.04 1.99 1.86 2enhA9 GLU 14 HG2 0.07 0.06 -0.29 -0.04 2.34 2.13 2enhA9 GLU 14 HG3 0.06 0.00 -0.27 -0.04 2.34 2.09 2enhA9 CYS 15 H 0.16 0.28 0.14 -0.55 8.50 8.53 2enhA9 CYS 15 HA 0.11 0.21 0.76 -0.75 4.58 4.90 2enhA9 CYS 15 HB2 0.18 0.20 0.09 -0.04 2.97 3.40 2enhA9 CYS 15 HB3 0.15 -0.34 0.25 -0.04 2.97 2.99 2enhA9 ASP 16 H 0.05 0.27 0.14 -0.55 8.40 8.31 2enhA9 ASP 16 HA 0.02 0.16 0.53 -0.75 4.63 4.58 2enhA9 ASP 16 HB2 0.02 0.04 0.07 -0.04 2.71 2.80 2enhA9 ASP 16 HB3 0.01 0.02 0.10 -0.04 2.70 2.79 2enhA9 VAL 17 H 0.00 -0.21 -0.82 -0.55 8.24 6.66 2enhA9 VAL 17 HA -0.09 0.29 0.88 -0.75 4.13 4.46 2enhA9 VAL 17 HB -0.55 -0.11 0.00 -0.04 2.12 1.42 2enhA9 VAL 17 HG13 -0.42 0.02 -0.07 -0.04 0.97 0.46 2enhA9 VAL 17 HG23 -0.17 0.05 -0.20 -0.04 0.95 0.59 2enhA9 CYS 18 H 0.04 -0.12 0.06 -0.55 8.50 7.93 2enhA9 CYS 18 HA 0.04 0.30 0.86 -0.75 4.58 5.03 2enhA9 CYS 18 HB2 0.13 0.06 0.05 -0.04 2.97 3.17 2enhA9 CYS 18 HB3 0.23 0.06 -0.06 -0.04 2.97 3.16 2enhA9 ARG 19 H 0.05 -0.06 0.03 -0.55 8.46 7.94 2enhA9 ARG 19 HA 0.04 0.19 0.37 -0.75 4.34 4.19 2enhA9 ARG 19 HB2 0.01 0.24 0.12 -0.04 1.90 2.23 2enhA9 ARG 19 HB3 0.01 -0.05 0.14 -0.04 1.80 1.86 2enhA9 ARG 19 HG2 0.01 -0.07 -0.51 -0.04 1.67 1.06 2enhA9 ARG 19 HG3 0.01 0.02 -0.16 -0.04 1.67 1.50 2enhA9 ARG 19 HD2 0.01 -0.05 -0.04 -0.04 3.22 3.10 2enhA9 ARG 19 HD3 0.02 0.13 -0.00 -0.04 3.22 3.33 2enhA9 LYS 20 H 0.08 -0.08 0.03 -0.55 8.42 7.89 2enhA9 LYS 20 HA -0.10 0.22 0.83 -0.75 4.32 4.52 2enhA9 LYS 20 HB2 -0.03 -0.01 -0.07 -0.04 1.87 1.71 2enhA9 LYS 20 HB3 -0.13 -0.06 0.01 -0.04 1.79 1.57 2enhA9 LYS 20 HG2 -0.72 0.15 -0.09 -0.04 1.46 0.76 2enhA9 LYS 20 HG3 -0.21 0.04 0.02 -0.04 1.46 1.28 2enhA9 LYS 20 HD2 -0.17 -0.05 -0.06 -0.04 1.69 1.37 2enhA9 LYS 20 HD3 -0.25 0.01 -0.03 -0.04 1.68 1.37 2enhA9 LYS 20 HE2 -0.03 0.04 -0.03 -0.04 2.99 2.93 2enhA9 LYS 20 HE3 0.10 -0.04 -0.05 -0.04 2.99 2.97 2enhA9 ALA 21 H -0.18 0.18 0.16 -0.55 8.40 8.02 2enhA9 ALA 21 HA 0.09 0.26 0.76 -0.75 4.34 4.70 2enhA9 ALA 21 HB3 -0.02 0.01 0.03 -0.04 1.41 1.38 2enhA9 PHE 22 H 0.30 0.45 0.20 -0.55 8.34 8.73 2enhA9 PHE 22 HA 0.01 0.14 0.84 -0.75 4.62 4.85 2enhA9 PHE 22 HB2 0.01 0.07 -0.10 -0.04 3.15 3.09 2enhA9 PHE 22 HB3 -0.04 -0.14 -0.04 -0.04 3.06 2.80 2enhA9 PHE 22 HD2 -0.02 -0.01 -0.21 -0.04 7.28 6.99 2enhA9 PHE 22 HE2 -0.15 -0.00 -0.08 -0.04 7.38 7.10 2enhA9 PHE 22 HZ -1.00 -0.04 -0.09 -0.04 7.32 6.15 2enhA9 SER 23 H 0.13 0.10 0.12 -0.55 8.46 8.27 2enhA9 SER 23 HA 0.13 0.14 0.48 -0.75 4.49 4.49 2enhA9 SER 23 HB2 0.05 0.03 0.13 -0.04 3.95 4.13 2enhA9 SER 23 HB3 0.07 -0.10 0.14 -0.04 3.93 4.00 2enhA9 HIS 24 H 0.10 -0.00 0.03 -0.55 8.41 8.00 2enhA9 HIS 24 HA -0.16 0.28 0.77 -0.75 4.63 4.76 2enhA9 HIS 24 HB2 -0.08 0.09 0.06 -0.04 3.26 3.29 2enhA9 HIS 24 HB3 -0.19 -0.17 0.01 -0.04 3.20 2.81 2enhA9 HIS 24 HD2 -0.20 0.01 0.03 -0.04 6.97 6.77 2enhA9 HIS 24 HE1 0.12 0.10 0.06 -0.04 7.75 7.98 2enhA9 HIS 25 H -1.03 0.18 0.14 -0.55 8.41 7.16 2enhA9 HIS 25 HA -1.45 0.20 0.46 -0.75 4.63 3.09 2enhA9 HIS 25 HB2 -0.15 0.09 0.05 -0.04 3.26 3.22 2enhA9 HIS 25 HB3 -0.54 0.07 0.11 -0.04 3.20 2.80 2enhA9 HIS 25 HD2 -0.49 0.04 0.08 -0.04 6.97 6.56 2enhA9 HIS 25 HE1 -0.11 0.05 -0.03 -0.04 7.75 7.62 2enhA9 ALA 26 H -1.78 0.10 0.01 -0.55 8.40 6.18 2enhA9 ALA 26 HA -0.51 0.12 0.35 -0.75 4.34 3.55 2enhA9 ALA 26 HB3 -0.41 0.05 0.04 -0.04 1.41 1.05 2enhA9 SER 27 H -0.26 0.05 -0.33 -0.55 8.46 7.38 2enhA9 SER 27 HA -0.10 0.07 0.26 -0.75 4.49 3.96 2enhA9 SER 27 HB2 0.02 -0.10 0.03 -0.04 3.95 3.86 2enhA9 SER 27 HB3 0.04 0.12 -0.12 -0.04 3.93 3.92 2enhA9 LEU 28 H -0.38 0.29 -0.95 -0.55 8.37 6.78 2enhA9 LEU 28 HA -0.95 0.05 0.52 -0.75 4.35 3.22 2enhA9 LEU 28 HB2 -0.29 -0.00 -0.01 -0.04 1.64 1.30 2enhA9 LEU 28 HB3 -0.15 0.19 0.19 -0.04 1.64 1.82 2enhA9 LEU 28 HG -0.08 -0.01 -0.25 -0.04 1.64 1.26 2enhA9 LEU 28 HD13 -0.13 0.01 -0.29 -0.04 0.93 0.48 2enhA9 LEU 28 HD23 0.11 -0.01 -0.00 -0.04 0.89 0.94 2enhA9 THR 29 H -0.15 0.36 0.14 -0.55 8.28 8.08 2enhA9 THR 29 HA -0.04 0.03 0.33 -0.75 4.39 3.96 2enhA9 THR 29 HB -0.00 -0.02 0.12 -0.04 4.32 4.37 2enhA9 THR 29 HG23 -0.07 0.02 -0.09 -0.04 1.22 1.03 2enhA9 GLN 30 H -0.14 0.28 -0.87 -0.55 8.47 7.19 2enhA9 GLN 30 HA -0.05 0.14 0.64 -0.75 4.36 4.33 2enhA9 GLN 30 HB2 -0.08 -0.02 -0.10 -0.04 2.15 1.91 2enhA9 GLN 30 HB3 -0.06 0.03 -0.01 -0.04 2.02 1.94 2enhA9 GLN 30 HG2 -0.04 0.02 0.00 -0.04 2.40 2.34 2enhA9 GLN 30 HG3 -0.03 -0.04 -0.07 -0.04 2.39 2.20 2enhA9 GLN 30 HE21 -0.01 -0.02 -0.05 -0.04 6.97 6.84 2enhA9 GLN 30 HE22 -0.01 0.01 -0.06 -0.04 7.69 7.59 2enhA9 HIS 31 H -0.08 0.42 0.02 -0.55 8.41 8.23 2enhA9 HIS 31 HA -0.04 0.00 0.40 -0.75 4.63 4.24 2enhA9 HIS 31 HB2 0.05 -0.01 0.15 -0.04 3.26 3.41 2enhA9 HIS 31 HB3 -0.43 0.10 0.28 -0.04 3.20 3.12 2enhA9 HIS 31 HD2 0.08 0.01 -0.21 -0.04 6.97 6.80 2enhA9 HIS 31 HE1 0.17 0.02 -0.07 -0.04 7.75 7.83 2enhA9 GLN 32 H 0.03 0.59 -0.20 -0.55 8.47 8.35 2enhA9 GLN 32 HA 0.14 -0.09 0.23 -0.75 4.36 3.88 2enhA9 GLN 32 HB2 -0.00 0.15 -0.11 -0.04 2.15 2.14 2enhA9 GLN 32 HB3 0.04 0.01 -0.09 -0.04 2.02 1.93 2enhA9 GLN 32 HG2 0.04 0.15 -0.10 -0.04 2.40 2.45 2enhA9 GLN 32 HG3 0.04 -0.01 -0.06 -0.04 2.39 2.32 2enhA9 GLN 32 HE21 0.09 0.06 -0.07 -0.04 6.97 7.01 2enhA9 GLN 32 HE22 0.17 -0.25 0.04 -0.04 7.69 7.61 2enhA9 ARG 33 H -0.10 0.36 -0.88 -0.55 8.46 7.29 2enhA9 ARG 33 HA -0.06 0.01 0.37 -0.75 4.34 3.90 2enhA9 ARG 33 HB2 -0.10 0.14 0.18 -0.04 1.90 2.09 2enhA9 ARG 33 HB3 -0.08 -0.06 -0.02 -0.04 1.80 1.60 2enhA9 ARG 33 HG2 -0.04 -0.06 0.06 -0.04 1.67 1.59 2enhA9 ARG 33 HG3 -0.05 0.09 0.11 -0.04 1.67 1.78 2enhA9 ARG 33 HD2 -0.03 -0.06 0.04 -0.04 3.22 3.13 2enhA9 ARG 33 HD3 -0.04 -0.01 0.03 -0.04 3.22 3.16 2enhA9 VAL 34 H -0.31 0.43 0.04 -0.55 8.24 7.85 2enhA9 VAL 34 HA -0.20 -0.05 0.32 -0.75 4.13 3.45 2enhA9 VAL 34 HB -0.40 -0.06 0.04 -0.04 2.12 1.66 2enhA9 VAL 34 HG13 -0.21 -0.02 0.09 -0.04 0.97 0.79 2enhA9 VAL 34 HG23 -1.32 -0.06 -0.13 -0.04 0.95 -0.60 2enhA9 HIS 35 H -0.28 0.38 -0.91 -0.55 8.41 7.06 2enhA9 HIS 35 HA -0.03 0.08 0.86 -0.75 4.63 4.78 2enhA9 HIS 35 HB2 -0.03 0.10 -0.02 -0.04 3.26 3.27 2enhA9 HIS 35 HB3 -0.01 -0.06 0.05 -0.04 3.20 3.14 2enhA9 HIS 35 HD2 0.03 -0.04 -0.09 -0.04 6.97 6.82 2enhA9 HIS 35 HE1 0.07 0.02 -0.13 -0.04 7.75 7.67 2enhA9 SER 36 H 0.09 0.10 0.15 -0.55 8.46 8.26 2enhA9 SER 36 HA 0.02 0.21 0.96 -0.75 4.49 4.93 2enhA9 SER 36 HB2 0.02 0.07 -0.02 -0.04 3.95 3.98 2enhA9 SER 36 HB3 0.03 -0.06 0.06 -0.04 3.93 3.91 2enhA9 GLY 37 H 0.02 0.21 0.03 -0.55 8.43 8.14 2enhA9 GLY 37 HA2 0.01 0.21 0.92 -0.51 4.01 4.64 2enhA9 GLY 37 HA3 0.01 0.04 0.31 -0.51 4.01 3.87 2enhA9 GLU 38 H 0.01 0.21 -0.13 -0.55 8.60 8.15 2enhA9 GLU 38 HA 0.00 0.05 0.29 -0.75 4.29 3.88 2enhA9 GLU 38 HB2 0.00 0.16 -0.24 -0.04 2.09 1.97 2enhA9 GLU 38 HB3 0.00 -0.01 0.25 -0.04 1.99 2.19 2enhA9 GLU 38 HG2 0.00 0.02 0.05 -0.04 2.34 2.37 2enhA9 GLU 38 HG3 0.00 -0.02 -0.08 -0.04 2.34 2.20 2enhA9 LYS 39 H 0.01 0.05 -0.18 -0.55 8.42 7.74 2enhA9 LYS 39 HA 0.00 0.25 0.91 -0.75 4.32 4.73 2enhA9 LYS 39 HB2 0.00 0.04 -0.11 -0.04 1.87 1.77 2enhA9 LYS 39 HB3 0.00 -0.04 0.01 -0.04 1.79 1.73 2enhA9 LYS 39 HG2 -0.00 0.02 -0.00 -0.04 1.46 1.43 2enhA9 LYS 39 HG3 -0.00 -0.18 -0.01 -0.04 1.46 1.23 2enhA9 LYS 39 HD2 -0.00 -0.04 0.07 -0.04 1.69 1.67 2enhA9 LYS 39 HD3 0.00 0.14 0.08 -0.04 1.68 1.86 2enhA9 LYS 39 HE2 -0.00 -0.02 0.00 -0.04 2.99 2.93 2enhA9 LYS 39 HE3 -0.00 -0.01 0.02 -0.04 2.99 2.95 2enhA9 PRO 40 HA 0.00 0.12 0.38 -0.51 4.44 4.43 2enhA9 PRO 40 HB2 -0.00 0.05 -0.02 -0.04 2.28 2.27 2enhA9 PRO 40 HB3 0.00 0.03 0.07 -0.04 2.02 2.08 2enhA9 PRO 40 HG2 -0.00 -0.08 0.15 -0.04 2.03 2.06 2enhA9 PRO 40 HG3 -0.00 0.06 0.10 -0.04 2.03 2.15 2enhA9 PRO 40 HD2 -0.00 0.06 0.26 -0.04 3.68 3.96 2enhA9 PRO 40 HD3 0.00 0.24 0.20 -0.04 3.65 4.05 2enhA9 SER 41 H -0.00 0.05 0.00 -0.55 8.46 7.97 2enhA9 SER 41 HA -0.00 0.04 0.36 -0.75 4.49 4.13 2enhA9 SER 41 HB2 -0.00 -0.05 0.05 -0.04 3.95 3.91 2enhA9 SER 41 HB3 -0.01 0.02 0.01 -0.04 3.93 3.91 2enhA9 GLY 42 H -0.00 -0.13 -0.45 -0.55 8.43 7.30 2enhA9 GLY 42 HA2 -0.01 0.05 0.40 -0.51 4.01 3.94 2enhA9 GLY 42 HA3 -0.00 -0.03 0.27 -0.51 4.01 3.73 2enhA9 PRO 43 HA 0.00 0.08 0.41 -0.51 4.44 4.43 2enhA9 PRO 43 HB2 0.01 0.03 0.03 -0.04 2.28 2.30 2enhA9 PRO 43 HB3 0.00 0.02 0.11 -0.04 2.02 2.11 2enhA9 PRO 43 HG2 0.01 -0.04 -0.05 -0.04 2.03 1.91 2enhA9 PRO 43 HG3 0.00 0.08 0.03 -0.04 2.03 2.10 2enhA9 PRO 43 HD2 -0.00 0.05 0.13 -0.04 3.68 3.82 2enhA9 PRO 43 HD3 -0.01 0.13 0.13 -0.04 3.65 3.86 2enhA9 SER 44 H 0.00 0.13 0.17 -0.55 8.46 8.22 2enhA9 SER 44 HA 0.01 0.20 0.93 -0.75 4.49 4.87 2enhA9 SER 44 HB2 0.00 0.10 -0.03 -0.04 3.95 3.97 2enhA9 SER 44 HB3 0.00 -0.04 0.06 -0.04 3.93 3.91 2enhA9 SER 45 H 0.01 0.26 0.13 -0.55 8.46 8.31 2enhA9 SER 45 HA 0.01 0.11 0.69 -0.75 4.49 4.55 2enhA9 SER 45 HB2 0.01 0.01 0.02 -0.04 3.95 3.95 2enhA9 SER 45 HB3 0.01 0.09 -0.20 -0.04 3.93 3.79 2enhA9 GLY 46 H 0.01 0.18 0.04 -0.55 8.43 8.11 2enhA9 GLY 46 HA2 0.00 0.15 0.33 -0.51 4.01 3.98 2enhA9 GLY 46 HA3 0.00 0.05 0.20 -0.51 4.01 3.75